REMARK ID 691636 DOMAINID 682785 MODEL 1 sequence5
MODEL     1
ATOM      1  N   ALA A   1      -0.298   0.220   0.166  1.00  5.46           N  
ATOM      2  CA  ALA A   1       0.860   0.432   1.030  1.00  5.46           C  
ATOM      3  C   ALA A   1       1.552   1.742   0.697  1.00  5.46           C  
ATOM      4  O   ALA A   1       1.271   2.356  -0.331  1.00  5.46           O  
ATOM      5  CB  ALA A   1       1.846  -0.709   0.877  1.00  5.46           C  
ATOM      6 1H   ALA A   1      -0.869  -0.544   0.521  1.00  5.46           H  
ATOM      7 2H   ALA A   1      -0.852   1.063   0.135  1.00  5.46           H  
ATOM      8 3H   ALA A   1       0.016  -0.007  -0.766  1.00  5.46           H  
ATOM      9  HA  ALA A   1       0.517   0.479   2.058  1.00  5.46           H  
ATOM     10 1HB  ALA A   1       2.697  -0.547   1.518  1.00  5.46           H  
ATOM     11 2HB  ALA A   1       1.361  -1.649   1.141  1.00  5.46           H  
ATOM     12 3HB  ALA A   1       2.185  -0.751  -0.154  1.00  5.46           H  
ATOM     13  N   VAL A   2       2.478   2.158   1.556  1.00  5.34           N  
ATOM     14  CA  VAL A   2       3.252   3.374   1.335  1.00  5.34           C  
ATOM     15  C   VAL A   2       4.705   2.982   1.164  1.00  5.34           C  
ATOM     16  O   VAL A   2       5.199   2.177   1.943  1.00  5.34           O  
ATOM     17  CB  VAL A   2       3.125   4.314   2.551  1.00  5.34           C  
ATOM     18  CG1 VAL A   2       3.967   5.569   2.348  1.00  5.34           C  
ATOM     19  CG2 VAL A   2       1.662   4.652   2.777  1.00  5.34           C  
ATOM     20  H   VAL A   2       2.684   1.652   2.417  1.00  5.34           H  
ATOM     21  HA  VAL A   2       2.902   3.877   0.433  1.00  5.34           H  
ATOM     22  HB  VAL A   2       3.514   3.808   3.431  1.00  5.34           H  
ATOM     23 1HG1 VAL A   2       3.881   6.208   3.226  1.00  5.34           H  
ATOM     24 2HG1 VAL A   2       5.005   5.290   2.210  1.00  5.34           H  
ATOM     25 3HG1 VAL A   2       3.616   6.108   1.469  1.00  5.34           H  
ATOM     26 1HG2 VAL A   2       1.570   5.298   3.649  1.00  5.34           H  
ATOM     27 2HG2 VAL A   2       1.267   5.164   1.899  1.00  5.34           H  
ATOM     28 3HG2 VAL A   2       1.102   3.739   2.946  1.00  5.34           H  
ATOM     29  N   VAL A   3       5.379   3.495   0.137  1.00  5.25           N  
ATOM     30  CA  VAL A   3       6.783   3.144  -0.039  1.00  5.25           C  
ATOM     31  C   VAL A   3       7.701   4.347   0.073  1.00  5.25           C  
ATOM     32  O   VAL A   3       7.577   5.311  -0.681  1.00  5.25           O  
ATOM     33  CB  VAL A   3       7.017   2.430  -1.368  1.00  5.25           C  
ATOM     34  CG1 VAL A   3       8.514   2.116  -1.514  1.00  5.25           C  
ATOM     35  CG2 VAL A   3       6.183   1.148  -1.393  1.00  5.25           C  
ATOM     36  H   VAL A   3       4.927   4.137  -0.498  1.00  5.25           H  
ATOM     37  HA  VAL A   3       7.054   2.439   0.719  1.00  5.25           H  
ATOM     38  HB  VAL A   3       6.726   3.079  -2.194  1.00  5.25           H  
ATOM     39 1HG1 VAL A   3       8.690   1.607  -2.462  1.00  5.25           H  
ATOM     40 2HG1 VAL A   3       9.088   3.043  -1.492  1.00  5.25           H  
ATOM     41 3HG1 VAL A   3       8.831   1.474  -0.692  1.00  5.25           H  
ATOM     42 1HG2 VAL A   3       6.345   0.626  -2.335  1.00  5.25           H  
ATOM     43 2HG2 VAL A   3       6.485   0.507  -0.562  1.00  5.25           H  
ATOM     44 3HG2 VAL A   3       5.126   1.393  -1.294  1.00  5.25           H  
ATOM     45  N   ILE A   4       8.626   4.281   1.026  1.00  5.17           N  
ATOM     46  CA  ILE A   4       9.571   5.363   1.258  1.00  5.17           C  
ATOM     47  C   ILE A   4      11.014   4.926   1.075  1.00  5.17           C  
ATOM     48  O   ILE A   4      11.706   4.584   2.034  1.00  5.17           O  
ATOM     49  CB  ILE A   4       9.423   5.875   2.695  1.00  5.17           C  
ATOM     50  CG1 ILE A   4       7.975   6.305   2.942  1.00  5.17           C  
ATOM     51  CG2 ILE A   4      10.416   6.991   2.964  1.00  5.17           C  
ATOM     52  CD1 ILE A   4       7.680   6.642   4.372  1.00  5.17           C  
ATOM     53  H   ILE A   4       8.663   3.455   1.602  1.00  5.17           H  
ATOM     54  HA  ILE A   4       9.363   6.171   0.558  1.00  5.17           H  
ATOM     55  HB  ILE A   4       9.630   5.061   3.382  1.00  5.17           H  
ATOM     56 1HG1 ILE A   4       7.752   7.172   2.321  1.00  5.17           H  
ATOM     57 2HG1 ILE A   4       7.318   5.494   2.657  1.00  5.17           H  
ATOM     58 1HG2 ILE A   4      10.314   7.324   3.995  1.00  5.17           H  
ATOM     59 2HG2 ILE A   4      11.428   6.620   2.804  1.00  5.17           H  
ATOM     60 3HG2 ILE A   4      10.225   7.824   2.290  1.00  5.17           H  
ATOM     61 1HD1 ILE A   4       6.634   6.929   4.471  1.00  5.17           H  
ATOM     62 2HD1 ILE A   4       7.878   5.772   4.999  1.00  5.17           H  
ATOM     63 3HD1 ILE A   4       8.314   7.468   4.690  1.00  5.17           H  
ATOM     64  N   ALA A   5      11.522   5.049  -0.137  1.00  5.07           N  
ATOM     65  CA  ALA A   5      12.891   4.624  -0.406  1.00  5.07           C  
ATOM     66  C   ALA A   5      13.853   5.763  -0.110  1.00  5.07           C  
ATOM     67  O   ALA A   5      14.385   6.387  -1.025  1.00  5.07           O  
ATOM     68  CB  ALA A   5      13.033   4.162  -1.842  1.00  5.07           C  
ATOM     69  H   ALA A   5      10.938   5.387  -0.889  1.00  5.07           H  
ATOM     70  HA  ALA A   5      13.131   3.796   0.261  1.00  5.07           H  
ATOM     71 1HB  ALA A   5      14.058   3.833  -2.015  1.00  5.07           H  
ATOM     72 2HB  ALA A   5      12.348   3.333  -2.027  1.00  5.07           H  
ATOM     73 3HB  ALA A   5      12.797   4.985  -2.514  1.00  5.07           H  
ATOM     74  N   ALA A   6      14.037   6.061   1.166  1.00  4.94           N  
ATOM     75  CA  ALA A   6      14.834   7.223   1.550  1.00  4.94           C  
ATOM     76  C   ALA A   6      15.491   7.071   2.901  1.00  4.94           C  
ATOM     77  O   ALA A   6      15.033   6.322   3.747  1.00  4.94           O  
ATOM     78  CB  ALA A   6      13.953   8.455   1.584  1.00  4.94           C  
ATOM     79  H   ALA A   6      13.549   5.488   1.853  1.00  4.94           H  
ATOM     80  HA  ALA A   6      15.620   7.353   0.805  1.00  4.94           H  
ATOM     81 1HB  ALA A   6      14.556   9.325   1.840  1.00  4.94           H  
ATOM     82 2HB  ALA A   6      13.496   8.603   0.606  1.00  4.94           H  
ATOM     83 3HB  ALA A   6      13.177   8.324   2.332  1.00  4.94           H  
ATOM     84  N   ALA A   7      16.544   7.833   3.147  1.00  4.78           N  
ATOM     85  CA  ALA A   7      17.225   7.762   4.436  1.00  4.78           C  
ATOM     86  C   ALA A   7      16.454   8.475   5.533  1.00  4.78           C  
ATOM     87  O   ALA A   7      16.756   9.621   5.867  1.00  4.78           O  
ATOM     88  CB  ALA A   7      18.610   8.369   4.347  1.00  4.78           C  
ATOM     89  H   ALA A   7      16.896   8.452   2.429  1.00  4.78           H  
ATOM     90  HA  ALA A   7      17.310   6.710   4.711  1.00  4.78           H  
ATOM     91 1HB  ALA A   7      19.101   8.276   5.314  1.00  4.78           H  
ATOM     92 2HB  ALA A   7      19.194   7.864   3.596  1.00  4.78           H  
ATOM     93 3HB  ALA A   7      18.524   9.422   4.084  1.00  4.78           H  
ATOM     94  N   VAL A   8      15.447   7.804   6.074  1.00  4.59           N  
ATOM     95  CA  VAL A   8      14.610   8.367   7.127  1.00  4.59           C  
ATOM     96  C   VAL A   8      15.492   8.585   8.351  1.00  4.59           C  
ATOM     97  O   VAL A   8      15.490   9.652   8.969  1.00  4.59           O  
ATOM     98  CB  VAL A   8      13.462   7.386   7.465  1.00  4.59           C  
ATOM     99  CG1 VAL A   8      12.700   7.864   8.682  1.00  4.59           C  
ATOM    100  CG2 VAL A   8      12.543   7.229   6.239  1.00  4.59           C  
ATOM    101  H   VAL A   8      15.274   6.858   5.734  1.00  4.59           H  
ATOM    102  HA  VAL A   8      14.199   9.320   6.795  1.00  4.59           H  
ATOM    103  HB  VAL A   8      13.882   6.424   7.721  1.00  4.59           H  
ATOM    104 1HG1 VAL A   8      11.912   7.151   8.920  1.00  4.59           H  
ATOM    105 2HG1 VAL A   8      13.389   7.942   9.530  1.00  4.59           H  
ATOM    106 3HG1 VAL A   8      12.261   8.838   8.480  1.00  4.59           H  
ATOM    107 1HG2 VAL A   8      11.739   6.528   6.460  1.00  4.59           H  
ATOM    108 2HG2 VAL A   8      12.114   8.195   5.982  1.00  4.59           H  
ATOM    109 3HG2 VAL A   8      13.125   6.859   5.395  1.00  4.59           H  
ATOM    110  N   GLY A   9      16.267   7.553   8.654  1.00  4.40           N  
ATOM    111  CA  GLY A   9      17.244   7.517   9.728  1.00  4.40           C  
ATOM    112  C   GLY A   9      16.727   6.829  10.970  1.00  4.40           C  
ATOM    113  O   GLY A   9      15.925   7.403  11.708  1.00  4.40           O  
ATOM    114  H   GLY A   9      16.159   6.725   8.075  1.00  4.40           H  
ATOM    115 1HA  GLY A   9      18.130   7.010   9.383  1.00  4.40           H  
ATOM    116 2HA  GLY A   9      17.544   8.533   9.976  1.00  4.40           H  
ATOM    117  N   VAL A  10      17.145   5.577  11.179  1.00  4.23           N  
ATOM    118  CA  VAL A  10      16.791   4.867  12.400  1.00  4.23           C  
ATOM    119  C   VAL A  10      17.969   3.970  12.838  1.00  4.23           C  
ATOM    120  O   VAL A  10      18.701   4.311  13.754  1.00  4.23           O  
ATOM    121  CB  VAL A  10      15.497   4.031  12.304  1.00  4.23           C  
ATOM    122  CG1 VAL A  10      15.271   3.360  13.615  1.00  4.23           C  
ATOM    123  CG2 VAL A  10      14.308   4.874  11.977  1.00  4.23           C  
ATOM    124  H   VAL A  10      17.829   5.183  10.539  1.00  4.23           H  
ATOM    125  HA  VAL A  10      16.604   5.594  13.176  1.00  4.23           H  
ATOM    126  HB  VAL A  10      15.622   3.270  11.589  1.00  4.23           H  
ATOM    127 1HG1 VAL A  10      14.377   2.750  13.558  1.00  4.23           H  
ATOM    128 2HG1 VAL A  10      16.097   2.759  13.868  1.00  4.23           H  
ATOM    129 3HG1 VAL A  10      15.144   4.119  14.382  1.00  4.23           H  
ATOM    130 1HG2 VAL A  10      13.437   4.234  11.963  1.00  4.23           H  
ATOM    131 2HG2 VAL A  10      14.182   5.639  12.745  1.00  4.23           H  
ATOM    132 3HG2 VAL A  10      14.426   5.348  11.007  1.00  4.23           H  
ATOM    133  N   ASP A  11      18.200   2.881  12.087  1.00  4.10           N  
ATOM    134  CA  ASP A  11      19.150   1.767  12.359  1.00  4.10           C  
ATOM    135  C   ASP A  11      18.325   0.606  12.909  1.00  4.10           C  
ATOM    136  O   ASP A  11      17.280   0.816  13.506  1.00  4.10           O  
ATOM    137  CB  ASP A  11      20.294   2.093  13.351  1.00  4.10           C  
ATOM    138  CG  ASP A  11      21.417   0.937  13.482  1.00  4.10           C  
ATOM    139  OD1 ASP A  11      21.139  -0.203  13.115  1.00  4.10           O  
ATOM    140  OD2 ASP A  11      22.496   1.224  13.945  1.00  4.10           O  
ATOM    141  H   ASP A  11      17.595   2.759  11.290  1.00  4.10           H  
ATOM    142  HA  ASP A  11      19.607   1.456  11.419  1.00  4.10           H  
ATOM    143 1HB  ASP A  11      20.766   3.016  13.092  1.00  4.10           H  
ATOM    144 2HB  ASP A  11      19.877   2.230  14.342  1.00  4.10           H  
ATOM    145  N   VAL A  12      18.745  -0.620  12.670  1.00  4.02           N  
ATOM    146  CA  VAL A  12      17.970  -1.751  13.160  1.00  4.02           C  
ATOM    147  C   VAL A  12      18.133  -1.860  14.666  1.00  4.02           C  
ATOM    148  O   VAL A  12      17.204  -2.226  15.394  1.00  4.02           O  
ATOM    149  CB  VAL A  12      18.403  -3.058  12.470  1.00  4.02           C  
ATOM    150  CG1 VAL A  12      19.740  -3.577  12.989  1.00  4.02           C  
ATOM    151  CG2 VAL A  12      17.312  -4.088  12.639  1.00  4.02           C  
ATOM    152  H   VAL A  12      19.654  -0.744  12.236  1.00  4.02           H  
ATOM    153  HA  VAL A  12      16.918  -1.582  12.929  1.00  4.02           H  
ATOM    154  HB  VAL A  12      18.560  -2.850  11.446  1.00  4.02           H  
ATOM    155 1HG1 VAL A  12      20.008  -4.476  12.437  1.00  4.02           H  
ATOM    156 2HG1 VAL A  12      20.511  -2.814  12.839  1.00  4.02           H  
ATOM    157 3HG1 VAL A  12      19.666  -3.824  14.042  1.00  4.02           H  
ATOM    158 1HG2 VAL A  12      17.588  -5.008  12.130  1.00  4.02           H  
ATOM    159 2HG2 VAL A  12      17.176  -4.292  13.699  1.00  4.02           H  
ATOM    160 3HG2 VAL A  12      16.385  -3.706  12.213  1.00  4.02           H  
ATOM    161  N   ALA A  13      19.331  -1.511  15.147  1.00  4.02           N  
ATOM    162  CA  ALA A  13      19.584  -1.575  16.581  1.00  4.02           C  
ATOM    163  C   ALA A  13      18.685  -0.587  17.302  1.00  4.02           C  
ATOM    164  O   ALA A  13      18.131  -0.870  18.372  1.00  4.02           O  
ATOM    165  CB  ALA A  13      21.039  -1.275  16.873  1.00  4.02           C  
ATOM    166  H   ALA A  13      20.054  -1.186  14.487  1.00  4.02           H  
ATOM    167  HA  ALA A  13      19.342  -2.579  16.929  1.00  4.02           H  
ATOM    168 1HB  ALA A  13      21.215  -1.336  17.944  1.00  4.02           H  
ATOM    169 2HB  ALA A  13      21.669  -1.997  16.355  1.00  4.02           H  
ATOM    170 3HB  ALA A  13      21.280  -0.269  16.521  1.00  4.02           H  
ATOM    171  N   THR A  14      18.555   0.579  16.690  1.00  4.09           N  
ATOM    172  CA  THR A  14      17.748   1.646  17.223  1.00  4.09           C  
ATOM    173  C   THR A  14      16.280   1.312  17.082  1.00  4.09           C  
ATOM    174  O   THR A  14      15.514   1.545  18.010  1.00  4.09           O  
ATOM    175  CB  THR A  14      18.077   2.994  16.600  1.00  4.09           C  
ATOM    176  OG1 THR A  14      19.454   3.335  16.864  1.00  4.09           O  
ATOM    177  CG2 THR A  14      17.236   3.979  17.199  1.00  4.09           C  
ATOM    178  H   THR A  14      19.036   0.719  15.812  1.00  4.09           H  
ATOM    179  HA  THR A  14      17.966   1.736  18.286  1.00  4.09           H  
ATOM    180  HB  THR A  14      17.902   2.957  15.547  1.00  4.09           H  
ATOM    181  HG1 THR A  14      19.571   4.325  16.834  1.00  4.09           H  
ATOM    182 1HG2 THR A  14      17.450   4.950  16.795  1.00  4.09           H  
ATOM    183 2HG2 THR A  14      16.206   3.722  17.021  1.00  4.09           H  
ATOM    184 3HG2 THR A  14      17.455   3.963  18.239  1.00  4.09           H  
ATOM    185  N   ALA A  15      15.872   0.752  15.936  1.00  4.24           N  
ATOM    186  CA  ALA A  15      14.470   0.421  15.740  1.00  4.24           C  
ATOM    187  C   ALA A  15      14.008  -0.510  16.837  1.00  4.24           C  
ATOM    188  O   ALA A  15      12.919  -0.335  17.389  1.00  4.24           O  
ATOM    189  CB  ALA A  15      14.263  -0.257  14.398  1.00  4.24           C  
ATOM    190  H   ALA A  15      16.527   0.587  15.177  1.00  4.24           H  
ATOM    191  HA  ALA A  15      13.886   1.337  15.788  1.00  4.24           H  
ATOM    192 1HB  ALA A  15      13.210  -0.499  14.267  1.00  4.24           H  
ATOM    193 2HB  ALA A  15      14.588   0.397  13.599  1.00  4.24           H  
ATOM    194 3HB  ALA A  15      14.851  -1.170  14.371  1.00  4.24           H  
ATOM    195  N   ALA A  16      14.859  -1.470  17.205  1.00  4.47           N  
ATOM    196  CA  ALA A  16      14.517  -2.369  18.285  1.00  4.47           C  
ATOM    197  C   ALA A  16      14.376  -1.613  19.603  1.00  4.47           C  
ATOM    198  O   ALA A  16      13.422  -1.838  20.351  1.00  4.47           O  
ATOM    199  CB  ALA A  16      15.577  -3.437  18.414  1.00  4.47           C  
ATOM    200  H   ALA A  16      15.743  -1.593  16.705  1.00  4.47           H  
ATOM    201  HA  ALA A  16      13.559  -2.829  18.052  1.00  4.47           H  
ATOM    202 1HB  ALA A  16      15.308  -4.125  19.211  1.00  4.47           H  
ATOM    203 2HB  ALA A  16      15.670  -3.981  17.478  1.00  4.47           H  
ATOM    204 3HB  ALA A  16      16.533  -2.965  18.646  1.00  4.47           H  
ATOM    205  N   ALA A  17      15.305  -0.683  19.878  1.00  4.81           N  
ATOM    206  CA  ALA A  17      15.249   0.103  21.111  1.00  4.81           C  
ATOM    207  C   ALA A  17      13.986   0.953  21.182  1.00  4.81           C  
ATOM    208  O   ALA A  17      13.353   1.064  22.240  1.00  4.81           O  
ATOM    209  CB  ALA A  17      16.463   1.002  21.212  1.00  4.81           C  
ATOM    210  H   ALA A  17      16.089  -0.545  19.236  1.00  4.81           H  
ATOM    211  HA  ALA A  17      15.242  -0.591  21.950  1.00  4.81           H  
ATOM    212 1HB  ALA A  17      16.424   1.556  22.145  1.00  4.81           H  
ATOM    213 2HB  ALA A  17      17.367   0.395  21.182  1.00  4.81           H  
ATOM    214 3HB  ALA A  17      16.471   1.697  20.378  1.00  4.81           H  
ATOM    215  N   ILE A  18      13.602   1.523  20.042  1.00  5.25           N  
ATOM    216  CA  ILE A  18      12.418   2.354  19.976  1.00  5.25           C  
ATOM    217  C   ILE A  18      11.207   1.501  20.228  1.00  5.25           C  
ATOM    218  O   ILE A  18      10.358   1.847  21.047  1.00  5.25           O  
ATOM    219  CB  ILE A  18      12.267   3.033  18.607  1.00  5.25           C  
ATOM    220  CG1 ILE A  18      13.382   4.060  18.396  1.00  5.25           C  
ATOM    221  CG2 ILE A  18      10.892   3.676  18.511  1.00  5.25           C  
ATOM    222  CD1 ILE A  18      13.486   4.554  16.972  1.00  5.25           C  
ATOM    223  H   ILE A  18      14.169   1.389  19.209  1.00  5.25           H  
ATOM    224  HA  ILE A  18      12.477   3.118  20.748  1.00  5.25           H  
ATOM    225  HB  ILE A  18      12.371   2.284  17.822  1.00  5.25           H  
ATOM    226 1HG1 ILE A  18      13.209   4.913  19.051  1.00  5.25           H  
ATOM    227 2HG1 ILE A  18      14.320   3.604  18.670  1.00  5.25           H  
ATOM    228 1HG2 ILE A  18      10.771   4.143  17.536  1.00  5.25           H  
ATOM    229 2HG2 ILE A  18      10.122   2.913  18.638  1.00  5.25           H  
ATOM    230 3HG2 ILE A  18      10.780   4.429  19.289  1.00  5.25           H  
ATOM    231 1HD1 ILE A  18      14.301   5.274  16.893  1.00  5.25           H  
ATOM    232 2HD1 ILE A  18      13.681   3.709  16.318  1.00  5.25           H  
ATOM    233 3HD1 ILE A  18      12.553   5.031  16.683  1.00  5.25           H  
ATOM    234  N   ALA A  19      11.137   0.363  19.545  1.00  5.75           N  
ATOM    235  CA  ALA A  19      10.007  -0.519  19.708  1.00  5.75           C  
ATOM    236  C   ALA A  19       9.885  -0.983  21.144  1.00  5.75           C  
ATOM    237  O   ALA A  19       8.785  -1.035  21.692  1.00  5.75           O  
ATOM    238  CB  ALA A  19      10.170  -1.712  18.801  1.00  5.75           C  
ATOM    239  H   ALA A  19      11.870   0.115  18.881  1.00  5.75           H  
ATOM    240  HA  ALA A  19       9.103   0.026  19.441  1.00  5.75           H  
ATOM    241 1HB  ALA A  19       9.310  -2.368  18.909  1.00  5.75           H  
ATOM    242 2HB  ALA A  19      10.246  -1.363  17.770  1.00  5.75           H  
ATOM    243 3HB  ALA A  19      11.079  -2.249  19.068  1.00  5.75           H  
ATOM    244  N   ALA A  20      11.013  -1.274  21.792  1.00  6.26           N  
ATOM    245  CA  ALA A  20      10.949  -1.712  23.170  1.00  6.26           C  
ATOM    246  C   ALA A  20      10.334  -0.628  24.037  1.00  6.26           C  
ATOM    247  O   ALA A  20       9.478  -0.909  24.885  1.00  6.26           O  
ATOM    248  CB  ALA A  20      12.342  -2.048  23.667  1.00  6.26           C  
ATOM    249  H   ALA A  20      11.913  -1.233  21.314  1.00  6.26           H  
ATOM    250  HA  ALA A  20      10.316  -2.596  23.220  1.00  6.26           H  
ATOM    251 1HB  ALA A  20      12.289  -2.391  24.697  1.00  6.26           H  
ATOM    252 2HB  ALA A  20      12.768  -2.831  23.039  1.00  6.26           H  
ATOM    253 3HB  ALA A  20      12.968  -1.160  23.610  1.00  6.26           H  
ATOM    254  N   ALA A  21      10.738   0.622  23.797  1.00  6.73           N  
ATOM    255  CA  ALA A  21      10.208   1.742  24.551  1.00  6.73           C  
ATOM    256  C   ALA A  21       8.716   1.925  24.305  1.00  6.73           C  
ATOM    257  O   ALA A  21       7.945   2.139  25.248  1.00  6.73           O  
ATOM    258  CB  ALA A  21      10.953   3.007  24.173  1.00  6.73           C  
ATOM    259  H   ALA A  21      11.456   0.796  23.088  1.00  6.73           H  
ATOM    260  HA  ALA A  21      10.356   1.536  25.610  1.00  6.73           H  
ATOM    261 1HB  ALA A  21      10.575   3.843  24.755  1.00  6.73           H  
ATOM    262 2HB  ALA A  21      12.016   2.870  24.370  1.00  6.73           H  
ATOM    263 3HB  ALA A  21      10.809   3.212  23.115  1.00  6.73           H  
ATOM    264  N   GLU A  22       8.299   1.806  23.038  1.00  7.11           N  
ATOM    265  CA  GLU A  22       6.895   1.987  22.694  1.00  7.11           C  
ATOM    266  C   GLU A  22       6.024   0.903  23.311  1.00  7.11           C  
ATOM    267  O   GLU A  22       4.941   1.201  23.833  1.00  7.11           O  
ATOM    268  CB  GLU A  22       6.709   2.005  21.170  1.00  7.11           C  
ATOM    269  CG  GLU A  22       7.268   3.256  20.470  1.00  7.11           C  
ATOM    270  CD  GLU A  22       7.128   3.214  18.959  1.00  7.11           C  
ATOM    271  OE1 GLU A  22       6.711   2.204  18.441  1.00  7.11           O  
ATOM    272  OE2 GLU A  22       7.438   4.199  18.327  1.00  7.11           O  
ATOM    273  H   GLU A  22       8.982   1.623  22.305  1.00  7.11           H  
ATOM    274  HA  GLU A  22       6.569   2.948  23.088  1.00  7.11           H  
ATOM    275 1HB  GLU A  22       7.206   1.135  20.741  1.00  7.11           H  
ATOM    276 2HB  GLU A  22       5.649   1.926  20.932  1.00  7.11           H  
ATOM    277 1HG  GLU A  22       6.743   4.133  20.846  1.00  7.11           H  
ATOM    278 2HG  GLU A  22       8.319   3.362  20.729  1.00  7.11           H  
ATOM    279  N   ASP A  23       6.515  -0.340  23.313  1.00  7.44           N  
ATOM    280  CA  ASP A  23       5.755  -1.432  23.898  1.00  7.44           C  
ATOM    281  C   ASP A  23       5.662  -1.265  25.403  1.00  7.44           C  
ATOM    282  O   ASP A  23       4.600  -1.490  25.987  1.00  7.44           O  
ATOM    283  CB  ASP A  23       6.383  -2.791  23.573  1.00  7.44           C  
ATOM    284  CG  ASP A  23       6.202  -3.232  22.108  1.00  7.44           C  
ATOM    285  OD1 ASP A  23       5.422  -2.626  21.408  1.00  7.44           O  
ATOM    286  OD2 ASP A  23       6.818  -4.203  21.721  1.00  7.44           O  
ATOM    287  H   ASP A  23       7.413  -0.531  22.864  1.00  7.44           H  
ATOM    288  HA  ASP A  23       4.748  -1.411  23.486  1.00  7.44           H  
ATOM    289 1HB  ASP A  23       7.457  -2.737  23.781  1.00  7.44           H  
ATOM    290 2HB  ASP A  23       5.963  -3.552  24.226  1.00  7.44           H  
ATOM    291  N   ALA A  24       6.756  -0.831  26.040  1.00  7.74           N  
ATOM    292  CA  ALA A  24       6.732  -0.612  27.478  1.00  7.74           C  
ATOM    293  C   ALA A  24       5.711   0.461  27.822  1.00  7.74           C  
ATOM    294  O   ALA A  24       4.950   0.325  28.786  1.00  7.74           O  
ATOM    295  CB  ALA A  24       8.106  -0.205  27.969  1.00  7.74           C  
ATOM    296  H   ALA A  24       7.626  -0.673  25.527  1.00  7.74           H  
ATOM    297  HA  ALA A  24       6.433  -1.541  27.962  1.00  7.74           H  
ATOM    298 1HB  ALA A  24       8.080  -0.057  29.045  1.00  7.74           H  
ATOM    299 2HB  ALA A  24       8.823  -0.987  27.722  1.00  7.74           H  
ATOM    300 3HB  ALA A  24       8.400   0.722  27.479  1.00  7.74           H  
ATOM    301  N   GLY A  25       5.664   1.505  26.990  1.00  7.98           N  
ATOM    302  CA  GLY A  25       4.725   2.596  27.151  1.00  7.98           C  
ATOM    303  C   GLY A  25       3.305   2.066  27.085  1.00  7.98           C  
ATOM    304  O   GLY A  25       2.504   2.289  27.994  1.00  7.98           O  
ATOM    305  H   GLY A  25       6.336   1.561  26.223  1.00  7.98           H  
ATOM    306 1HA  GLY A  25       4.897   3.096  28.104  1.00  7.98           H  
ATOM    307 2HA  GLY A  25       4.886   3.328  26.359  1.00  7.98           H  
ATOM    308  N   ALA A  26       2.995   1.352  26.003  1.00  8.17           N  
ATOM    309  CA  ALA A  26       1.658   0.814  25.819  1.00  8.17           C  
ATOM    310  C   ALA A  26       1.260  -0.126  26.948  1.00  8.17           C  
ATOM    311  O   ALA A  26       0.118  -0.081  27.420  1.00  8.17           O  
ATOM    312  CB  ALA A  26       1.596   0.068  24.504  1.00  8.17           C  
ATOM    313  H   ALA A  26       3.704   1.195  25.286  1.00  8.17           H  
ATOM    314  HA  ALA A  26       0.958   1.645  25.803  1.00  8.17           H  
ATOM    315 1HB  ALA A  26       0.590  -0.316  24.348  1.00  8.17           H  
ATOM    316 2HB  ALA A  26       1.861   0.744  23.692  1.00  8.17           H  
ATOM    317 3HB  ALA A  26       2.305  -0.762  24.530  1.00  8.17           H  
ATOM    318  N   ALA A  27       2.195  -0.960  27.406  1.00  8.31           N  
ATOM    319  CA  ALA A  27       1.901  -1.877  28.490  1.00  8.31           C  
ATOM    320  C   ALA A  27       1.556  -1.114  29.752  1.00  8.31           C  
ATOM    321  O   ALA A  27       0.599  -1.458  30.459  1.00  8.31           O  
ATOM    322  CB  ALA A  27       3.088  -2.778  28.746  1.00  8.31           C  
ATOM    323  H   ALA A  27       3.123  -0.976  26.981  1.00  8.31           H  
ATOM    324  HA  ALA A  27       1.040  -2.479  28.205  1.00  8.31           H  
ATOM    325 1HB  ALA A  27       2.856  -3.474  29.548  1.00  8.31           H  
ATOM    326 2HB  ALA A  27       3.323  -3.330  27.836  1.00  8.31           H  
ATOM    327 3HB  ALA A  27       3.945  -2.167  29.028  1.00  8.31           H  
ATOM    328  N   ALA A  28       2.314  -0.046  30.024  1.00  8.39           N  
ATOM    329  CA  ALA A  28       2.049   0.753  31.197  1.00  8.39           C  
ATOM    330  C   ALA A  28       0.673   1.362  31.095  1.00  8.39           C  
ATOM    331  O   ALA A  28      -0.095   1.325  32.049  1.00  8.39           O  
ATOM    332  CB  ALA A  28       3.091   1.849  31.347  1.00  8.39           C  
ATOM    333  H   ALA A  28       3.103   0.197  29.420  1.00  8.39           H  
ATOM    334  HA  ALA A  28       2.076   0.101  32.069  1.00  8.39           H  
ATOM    335 1HB  ALA A  28       2.880   2.434  32.240  1.00  8.39           H  
ATOM    336 2HB  ALA A  28       4.080   1.398  31.425  1.00  8.39           H  
ATOM    337 3HB  ALA A  28       3.060   2.497  30.473  1.00  8.39           H  
ATOM    338  N   LEU A  29       0.317   1.856  29.917  1.00  8.38           N  
ATOM    339  CA  LEU A  29      -0.981   2.481  29.781  1.00  8.38           C  
ATOM    340  C   LEU A  29      -2.092   1.468  29.993  1.00  8.38           C  
ATOM    341  O   LEU A  29      -3.079   1.761  30.666  1.00  8.38           O  
ATOM    342  CB  LEU A  29      -1.093   3.143  28.414  1.00  8.38           C  
ATOM    343  CG  LEU A  29      -0.170   4.355  28.220  1.00  8.38           C  
ATOM    344  CD1 LEU A  29      -0.246   4.810  26.778  1.00  8.38           C  
ATOM    345  CD2 LEU A  29      -0.566   5.459  29.191  1.00  8.38           C  
ATOM    346  H   LEU A  29       0.975   1.846  29.135  1.00  8.38           H  
ATOM    347  HA  LEU A  29      -1.069   3.250  30.543  1.00  8.38           H  
ATOM    348 1HB  LEU A  29      -0.842   2.406  27.653  1.00  8.38           H  
ATOM    349 2HB  LEU A  29      -2.122   3.465  28.259  1.00  8.38           H  
ATOM    350  HG  LEU A  29       0.854   4.064  28.422  1.00  8.38           H  
ATOM    351 1HD1 LEU A  29       0.422   5.659  26.628  1.00  8.38           H  
ATOM    352 2HD1 LEU A  29       0.058   3.992  26.126  1.00  8.38           H  
ATOM    353 3HD1 LEU A  29      -1.267   5.104  26.542  1.00  8.38           H  
ATOM    354 1HD2 LEU A  29       0.100   6.314  29.059  1.00  8.38           H  
ATOM    355 2HD2 LEU A  29      -1.594   5.766  29.001  1.00  8.38           H  
ATOM    356 3HD2 LEU A  29      -0.481   5.087  30.209  1.00  8.38           H  
ATOM    357  N   ALA A  30      -1.918   0.247  29.481  1.00  8.28           N  
ATOM    358  CA  ALA A  30      -2.948  -0.769  29.657  1.00  8.28           C  
ATOM    359  C   ALA A  30      -3.182  -1.047  31.140  1.00  8.28           C  
ATOM    360  O   ALA A  30      -4.328  -1.173  31.591  1.00  8.28           O  
ATOM    361  CB  ALA A  30      -2.536  -2.044  28.947  1.00  8.28           C  
ATOM    362  H   ALA A  30      -1.086   0.041  28.928  1.00  8.28           H  
ATOM    363  HA  ALA A  30      -3.876  -0.394  29.226  1.00  8.28           H  
ATOM    364 1HB  ALA A  30      -3.315  -2.794  29.063  1.00  8.28           H  
ATOM    365 2HB  ALA A  30      -2.385  -1.831  27.888  1.00  8.28           H  
ATOM    366 3HB  ALA A  30      -1.606  -2.413  29.378  1.00  8.28           H  
ATOM    367  N   LEU A  31      -2.094  -1.091  31.909  1.00  8.12           N  
ATOM    368  CA  LEU A  31      -2.175  -1.308  33.345  1.00  8.12           C  
ATOM    369  C   LEU A  31      -2.906  -0.182  34.035  1.00  8.12           C  
ATOM    370  O   LEU A  31      -3.797  -0.400  34.861  1.00  8.12           O  
ATOM    371  CB  LEU A  31      -0.779  -1.426  33.948  1.00  8.12           C  
ATOM    372  CG  LEU A  31      -0.727  -1.553  35.468  1.00  8.12           C  
ATOM    373  CD1 LEU A  31      -1.473  -2.797  35.907  1.00  8.12           C  
ATOM    374  CD2 LEU A  31       0.724  -1.594  35.890  1.00  8.12           C  
ATOM    375  H   LEU A  31      -1.173  -0.990  31.472  1.00  8.12           H  
ATOM    376  HA  LEU A  31      -2.719  -2.234  33.521  1.00  8.12           H  
ATOM    377 1HB  LEU A  31      -0.283  -2.291  33.513  1.00  8.12           H  
ATOM    378 2HB  LEU A  31      -0.210  -0.543  33.679  1.00  8.12           H  
ATOM    379  HG  LEU A  31      -1.212  -0.689  35.926  1.00  8.12           H  
ATOM    380 1HD1 LEU A  31      -1.435  -2.881  36.990  1.00  8.12           H  
ATOM    381 2HD1 LEU A  31      -2.514  -2.728  35.585  1.00  8.12           H  
ATOM    382 3HD1 LEU A  31      -1.011  -3.674  35.458  1.00  8.12           H  
ATOM    383 1HD2 LEU A  31       0.792  -1.677  36.962  1.00  8.12           H  
ATOM    384 2HD2 LEU A  31       1.209  -2.455  35.430  1.00  8.12           H  
ATOM    385 3HD2 LEU A  31       1.219  -0.679  35.563  1.00  8.12           H  
ATOM    386  N   LEU A  32      -2.513   1.035  33.715  1.00  7.91           N  
ATOM    387  CA  LEU A  32      -3.075   2.180  34.386  1.00  7.91           C  
ATOM    388  C   LEU A  32      -4.561   2.302  34.099  1.00  7.91           C  
ATOM    389  O   LEU A  32      -5.339   2.641  34.994  1.00  7.91           O  
ATOM    390  CB  LEU A  32      -2.341   3.408  33.919  1.00  7.91           C  
ATOM    391  CG  LEU A  32      -0.894   3.410  34.307  1.00  7.91           C  
ATOM    392  CD1 LEU A  32      -0.272   4.625  33.680  1.00  7.91           C  
ATOM    393  CD2 LEU A  32      -0.745   3.265  35.826  1.00  7.91           C  
ATOM    394  H   LEU A  32      -1.781   1.161  33.014  1.00  7.91           H  
ATOM    395  HA  LEU A  32      -2.932   2.059  35.457  1.00  7.91           H  
ATOM    396 1HB  LEU A  32      -2.398   3.456  32.830  1.00  7.91           H  
ATOM    397 2HB  LEU A  32      -2.811   4.285  34.333  1.00  7.91           H  
ATOM    398  HG  LEU A  32      -0.419   2.573  33.889  1.00  7.91           H  
ATOM    399 1HD1 LEU A  32       0.787   4.644  33.877  1.00  7.91           H  
ATOM    400 2HD1 LEU A  32      -0.427   4.592  32.608  1.00  7.91           H  
ATOM    401 3HD1 LEU A  32      -0.743   5.506  34.091  1.00  7.91           H  
ATOM    402 1HD2 LEU A  32       0.310   3.236  36.083  1.00  7.91           H  
ATOM    403 2HD2 LEU A  32      -1.207   4.065  36.336  1.00  7.91           H  
ATOM    404 3HD2 LEU A  32      -1.213   2.334  36.138  1.00  7.91           H  
ATOM    405  N   GLN A  33      -4.963   1.982  32.866  1.00  7.66           N  
ATOM    406  CA  GLN A  33      -6.367   2.015  32.490  1.00  7.66           C  
ATOM    407  C   GLN A  33      -7.130   0.953  33.271  1.00  7.66           C  
ATOM    408  O   GLN A  33      -8.233   1.209  33.760  1.00  7.66           O  
ATOM    409  CB  GLN A  33      -6.508   1.777  30.987  1.00  7.66           C  
ATOM    410  CG  GLN A  33      -5.995   2.928  30.125  1.00  7.66           C  
ATOM    411  CD  GLN A  33      -5.934   2.574  28.647  1.00  7.66           C  
ATOM    412  OE1 GLN A  33      -5.991   1.400  28.259  1.00  7.66           O  
ATOM    413  NE2 GLN A  33      -5.809   3.596  27.807  1.00  7.66           N  
ATOM    414  H   GLN A  33      -4.269   1.728  32.161  1.00  7.66           H  
ATOM    415  HA  GLN A  33      -6.775   2.992  32.738  1.00  7.66           H  
ATOM    416 1HB  GLN A  33      -5.945   0.882  30.713  1.00  7.66           H  
ATOM    417 2HB  GLN A  33      -7.552   1.598  30.740  1.00  7.66           H  
ATOM    418 1HG  GLN A  33      -6.678   3.769  30.239  1.00  7.66           H  
ATOM    419 2HG  GLN A  33      -5.006   3.217  30.459  1.00  7.66           H  
ATOM    420 1HE2 GLN A  33      -5.762   3.431  26.822  1.00  7.66           H  
ATOM    421 2HE2 GLN A  33      -5.765   4.530  28.161  1.00  7.66           H  
ATOM    422  N   ALA A  34      -6.522  -0.233  33.433  1.00  7.49           N  
ATOM    423  CA  ALA A  34      -7.143  -1.307  34.197  1.00  7.49           C  
ATOM    424  C   ALA A  34      -7.383  -0.867  35.632  1.00  7.49           C  
ATOM    425  O   ALA A  34      -8.378  -1.240  36.251  1.00  7.49           O  
ATOM    426  CB  ALA A  34      -6.276  -2.551  34.178  1.00  7.49           C  
ATOM    427  H   ALA A  34      -5.619  -0.410  32.988  1.00  7.49           H  
ATOM    428  HA  ALA A  34      -8.107  -1.533  33.741  1.00  7.49           H  
ATOM    429 1HB  ALA A  34      -6.767  -3.344  34.736  1.00  7.49           H  
ATOM    430 2HB  ALA A  34      -6.120  -2.867  33.147  1.00  7.49           H  
ATOM    431 3HB  ALA A  34      -5.317  -2.333  34.633  1.00  7.49           H  
ATOM    432  N   ARG A  35      -6.454  -0.082  36.178  1.00  7.61           N  
ATOM    433  CA  ARG A  35      -6.609   0.408  37.538  1.00  7.61           C  
ATOM    434  C   ARG A  35      -7.655   1.520  37.605  1.00  7.61           C  
ATOM    435  O   ARG A  35      -8.532   1.510  38.462  1.00  7.61           O  
ATOM    436  CB  ARG A  35      -5.279   0.920  38.055  1.00  7.61           C  
ATOM    437  CG  ARG A  35      -4.241  -0.153  38.315  1.00  7.61           C  
ATOM    438  CD  ARG A  35      -2.952   0.437  38.735  1.00  7.61           C  
ATOM    439  NE  ARG A  35      -1.960  -0.579  39.023  1.00  7.61           N  
ATOM    440  CZ  ARG A  35      -0.680  -0.325  39.351  1.00  7.61           C  
ATOM    441  NH1 ARG A  35      -0.253   0.916  39.428  1.00  7.61           N  
ATOM    442  NH2 ARG A  35       0.146  -1.325  39.599  1.00  7.61           N  
ATOM    443  H   ARG A  35      -5.619   0.153  35.640  1.00  7.61           H  
ATOM    444  HA  ARG A  35      -6.936  -0.418  38.169  1.00  7.61           H  
ATOM    445 1HB  ARG A  35      -4.855   1.614  37.333  1.00  7.61           H  
ATOM    446 2HB  ARG A  35      -5.432   1.466  38.974  1.00  7.61           H  
ATOM    447 1HG  ARG A  35      -4.596  -0.816  39.104  1.00  7.61           H  
ATOM    448 2HG  ARG A  35      -4.075  -0.727  37.401  1.00  7.61           H  
ATOM    449 1HD  ARG A  35      -2.570   1.065  37.931  1.00  7.61           H  
ATOM    450 2HD  ARG A  35      -3.099   1.039  39.631  1.00  7.61           H  
ATOM    451  HE  ARG A  35      -2.251  -1.546  38.975  1.00  7.61           H  
ATOM    452 1HH1 ARG A  35      -0.889   1.680  39.252  1.00  7.61           H  
ATOM    453 2HH1 ARG A  35       0.708   1.104  39.676  1.00  7.61           H  
ATOM    454 1HH2 ARG A  35      -0.184  -2.279  39.542  1.00  7.61           H  
ATOM    455 2HH2 ARG A  35       1.105  -1.137  39.847  1.00  7.61           H  
ATOM    456  N   ALA A  36      -7.629   2.448  36.656  1.00  8.05           N  
ATOM    457  CA  ALA A  36      -8.596   3.542  36.644  1.00  8.05           C  
ATOM    458  C   ALA A  36     -10.022   2.995  36.531  1.00  8.05           C  
ATOM    459  O   ALA A  36     -10.960   3.527  37.124  1.00  8.05           O  
ATOM    460  CB  ALA A  36      -8.294   4.492  35.506  1.00  8.05           C  
ATOM    461  H   ALA A  36      -6.898   2.425  35.947  1.00  8.05           H  
ATOM    462  HA  ALA A  36      -8.511   4.080  37.590  1.00  8.05           H  
ATOM    463 1HB  ALA A  36      -9.003   5.316  35.520  1.00  8.05           H  
ATOM    464 2HB  ALA A  36      -7.279   4.879  35.620  1.00  8.05           H  
ATOM    465 3HB  ALA A  36      -8.375   3.954  34.562  1.00  8.05           H  
ATOM    466  N   ALA A  37     -10.170   1.891  35.798  1.00  8.65           N  
ATOM    467  CA  ALA A  37     -11.439   1.203  35.579  1.00  8.65           C  
ATOM    468  C   ALA A  37     -12.070   0.702  36.883  1.00  8.65           C  
ATOM    469  O   ALA A  37     -13.273   0.441  36.930  1.00  8.65           O  
ATOM    470  CB  ALA A  37     -11.236   0.036  34.636  1.00  8.65           C  
ATOM    471  H   ALA A  37      -9.353   1.520  35.315  1.00  8.65           H  
ATOM    472  HA  ALA A  37     -12.126   1.914  35.122  1.00  8.65           H  
ATOM    473 1HB  ALA A  37     -12.190  -0.450  34.446  1.00  8.65           H  
ATOM    474 2HB  ALA A  37     -10.814   0.397  33.698  1.00  8.65           H  
ATOM    475 3HB  ALA A  37     -10.551  -0.674  35.088  1.00  8.65           H  
ATOM    476  N   GLN A  38     -11.263   0.546  37.937  1.00  9.25           N  
ATOM    477  CA  GLN A  38     -11.731   0.063  39.232  1.00  9.25           C  
ATOM    478  C   GLN A  38     -12.259   1.219  40.082  1.00  9.25           C  
ATOM    479  O   GLN A  38     -12.742   1.005  41.198  1.00  9.25           O  
ATOM    480  CB  GLN A  38     -10.597  -0.643  39.988  1.00  9.25           C  
ATOM    481  CG  GLN A  38     -10.092  -1.917  39.338  1.00  9.25           C  
ATOM    482  CD  GLN A  38      -8.930  -2.555  40.108  1.00  9.25           C  
ATOM    483  OE1 GLN A  38      -8.724  -2.290  41.300  1.00  9.25           O  
ATOM    484  NE2 GLN A  38      -8.170  -3.410  39.426  1.00  9.25           N  
ATOM    485  H   GLN A  38     -10.278   0.797  37.867  1.00  9.25           H  
ATOM    486  HA  GLN A  38     -12.544  -0.642  39.067  1.00  9.25           H  
ATOM    487 1HB  GLN A  38      -9.756   0.037  40.080  1.00  9.25           H  
ATOM    488 2HB  GLN A  38     -10.929  -0.883  40.995  1.00  9.25           H  
ATOM    489 1HG  GLN A  38     -10.907  -2.635  39.277  1.00  9.25           H  
ATOM    490 2HG  GLN A  38      -9.739  -1.668  38.338  1.00  9.25           H  
ATOM    491 1HE2 GLN A  38      -7.400  -3.863  39.874  1.00  9.25           H  
ATOM    492 2HE2 GLN A  38      -8.374  -3.605  38.463  1.00  9.25           H  
ATOM    493  N   SER A  39     -12.180   2.431  39.526  1.00  9.65           N  
ATOM    494  CA  SER A  39     -12.582   3.684  40.143  1.00  9.65           C  
ATOM    495  C   SER A  39     -11.661   4.068  41.297  1.00  9.65           C  
ATOM    496  O   SER A  39     -10.591   3.494  41.458  1.00  9.65           O  
ATOM    497  CB  SER A  39     -14.043   3.624  40.590  1.00  9.65           C  
ATOM    498  OG  SER A  39     -14.510   4.903  40.941  1.00  9.65           O  
ATOM    499  H   SER A  39     -11.782   2.517  38.595  1.00  9.65           H  
ATOM    500  HA  SER A  39     -12.500   4.464  39.385  1.00  9.65           H  
ATOM    501 1HB  SER A  39     -14.650   3.219  39.780  1.00  9.65           H  
ATOM    502 2HB  SER A  39     -14.151   2.963  41.444  1.00  9.65           H  
ATOM    503  HG  SER A  39     -15.462   4.811  41.059  1.00  9.65           H  
ATOM    504  N   ASP A  40     -12.094   5.061  42.073  1.00  9.67           N  
ATOM    505  CA  ASP A  40     -11.342   5.698  43.156  1.00  9.67           C  
ATOM    506  C   ASP A  40     -10.375   6.734  42.607  1.00  9.67           C  
ATOM    507  O   ASP A  40      -9.602   6.494  41.672  1.00  9.67           O  
ATOM    508  CB  ASP A  40     -10.590   4.728  44.073  1.00  9.67           C  
ATOM    509  CG  ASP A  40     -10.031   5.462  45.334  1.00  9.67           C  
ATOM    510  OD1 ASP A  40     -10.116   6.694  45.387  1.00  9.67           O  
ATOM    511  OD2 ASP A  40      -9.517   4.806  46.206  1.00  9.67           O  
ATOM    512  H   ASP A  40     -13.017   5.405  41.851  1.00  9.67           H  
ATOM    513  HA  ASP A  40     -12.057   6.226  43.788  1.00  9.67           H  
ATOM    514 1HB  ASP A  40     -11.251   3.917  44.383  1.00  9.67           H  
ATOM    515 2HB  ASP A  40      -9.744   4.285  43.549  1.00  9.67           H  
ATOM    516  N   ALA A  41     -10.441   7.910  43.206  1.00  9.31           N  
ATOM    517  CA  ALA A  41      -9.630   9.051  42.823  1.00  9.31           C  
ATOM    518  C   ALA A  41      -8.172   8.693  42.968  1.00  9.31           C  
ATOM    519  O   ALA A  41      -7.325   9.161  42.212  1.00  9.31           O  
ATOM    520  CB  ALA A  41      -9.964  10.255  43.673  1.00  9.31           C  
ATOM    521  H   ALA A  41     -11.022   7.952  44.037  1.00  9.31           H  
ATOM    522  HA  ALA A  41      -9.827   9.281  41.776  1.00  9.31           H  
ATOM    523 1HB  ALA A  41      -9.349  11.099  43.365  1.00  9.31           H  
ATOM    524 2HB  ALA A  41     -11.016  10.507  43.551  1.00  9.31           H  
ATOM    525 3HB  ALA A  41      -9.764  10.022  44.719  1.00  9.31           H  
ATOM    526  N   ALA A  42      -7.880   7.845  43.949  1.00  8.73           N  
ATOM    527  CA  ALA A  42      -6.515   7.421  44.200  1.00  8.73           C  
ATOM    528  C   ALA A  42      -5.907   6.723  42.988  1.00  8.73           C  
ATOM    529  O   ALA A  42      -4.709   6.870  42.728  1.00  8.73           O  
ATOM    530  CB  ALA A  42      -6.475   6.477  45.382  1.00  8.73           C  
ATOM    531  H   ALA A  42      -8.645   7.485  44.534  1.00  8.73           H  
ATOM    532  HA  ALA A  42      -5.922   8.307  44.421  1.00  8.73           H  
ATOM    533 1HB  ALA A  42      -5.447   6.183  45.580  1.00  8.73           H  
ATOM    534 2HB  ALA A  42      -6.890   6.973  46.259  1.00  8.73           H  
ATOM    535 3HB  ALA A  42      -7.068   5.591  45.156  1.00  8.73           H  
ATOM    536  N   LEU A  43      -6.708   5.958  42.238  1.00  8.10           N  
ATOM    537  CA  LEU A  43      -6.147   5.243  41.109  1.00  8.10           C  
ATOM    538  C   LEU A  43      -6.082   6.167  39.926  1.00  8.10           C  
ATOM    539  O   LEU A  43      -5.146   6.105  39.130  1.00  8.10           O  
ATOM    540  CB  LEU A  43      -6.931   3.967  40.793  1.00  8.10           C  
ATOM    541  CG  LEU A  43      -6.852   2.899  41.905  1.00  8.10           C  
ATOM    542  CD1 LEU A  43      -7.680   1.665  41.524  1.00  8.10           C  
ATOM    543  CD2 LEU A  43      -5.385   2.541  42.136  1.00  8.10           C  
ATOM    544  H   LEU A  43      -7.710   5.906  42.418  1.00  8.10           H  
ATOM    545  HA  LEU A  43      -5.132   4.945  41.361  1.00  8.10           H  
ATOM    546 1HB  LEU A  43      -7.988   4.228  40.658  1.00  8.10           H  
ATOM    547 2HB  LEU A  43      -6.562   3.535  39.866  1.00  8.10           H  
ATOM    548  HG  LEU A  43      -7.278   3.310  42.823  1.00  8.10           H  
ATOM    549 1HD1 LEU A  43      -7.631   0.927  42.323  1.00  8.10           H  
ATOM    550 2HD1 LEU A  43      -8.714   1.952  41.365  1.00  8.10           H  
ATOM    551 3HD1 LEU A  43      -7.289   1.228  40.617  1.00  8.10           H  
ATOM    552 1HD2 LEU A  43      -5.314   1.800  42.932  1.00  8.10           H  
ATOM    553 2HD2 LEU A  43      -4.960   2.134  41.226  1.00  8.10           H  
ATOM    554 3HD2 LEU A  43      -4.830   3.437  42.425  1.00  8.10           H  
ATOM    555  N   ALA A  44      -7.060   7.061  39.815  1.00  7.58           N  
ATOM    556  CA  ALA A  44      -7.010   8.011  38.720  1.00  7.58           C  
ATOM    557  C   ALA A  44      -5.759   8.886  38.865  1.00  7.58           C  
ATOM    558  O   ALA A  44      -5.048   9.149  37.891  1.00  7.58           O  
ATOM    559  CB  ALA A  44      -8.258   8.863  38.715  1.00  7.58           C  
ATOM    560  H   ALA A  44      -7.834   7.066  40.485  1.00  7.58           H  
ATOM    561  HA  ALA A  44      -6.940   7.459  37.783  1.00  7.58           H  
ATOM    562 1HB  ALA A  44      -8.217   9.566  37.886  1.00  7.58           H  
ATOM    563 2HB  ALA A  44      -9.133   8.221  38.608  1.00  7.58           H  
ATOM    564 3HB  ALA A  44      -8.322   9.411  39.654  1.00  7.58           H  
ATOM    565  N   ALA A  45      -5.475   9.303  40.105  1.00  7.35           N  
ATOM    566  CA  ALA A  45      -4.307  10.114  40.402  1.00  7.35           C  
ATOM    567  C   ALA A  45      -3.029   9.344  40.142  1.00  7.35           C  
ATOM    568  O   ALA A  45      -2.087   9.877  39.545  1.00  7.35           O  
ATOM    569  CB  ALA A  45      -4.341  10.559  41.847  1.00  7.35           C  
ATOM    570  H   ALA A  45      -6.105   9.068  40.867  1.00  7.35           H  
ATOM    571  HA  ALA A  45      -4.323  10.986  39.750  1.00  7.35           H  
ATOM    572 1HB  ALA A  45      -3.476  11.182  42.059  1.00  7.35           H  
ATOM    573 2HB  ALA A  45      -5.255  11.125  42.028  1.00  7.35           H  
ATOM    574 3HB  ALA A  45      -4.328   9.681  42.493  1.00  7.35           H  
ATOM    575  N   ALA A  46      -2.999   8.073  40.565  1.00  7.40           N  
ATOM    576  CA  ALA A  46      -1.826   7.255  40.342  1.00  7.40           C  
ATOM    577  C   ALA A  46      -1.570   7.121  38.860  1.00  7.40           C  
ATOM    578  O   ALA A  46      -0.425   7.210  38.415  1.00  7.40           O  
ATOM    579  CB  ALA A  46      -2.011   5.884  40.963  1.00  7.40           C  
ATOM    580  H   ALA A  46      -3.783   7.672  41.081  1.00  7.40           H  
ATOM    581  HA  ALA A  46      -0.971   7.751  40.799  1.00  7.40           H  
ATOM    582 1HB  ALA A  46      -1.119   5.286  40.800  1.00  7.40           H  
ATOM    583 2HB  ALA A  46      -2.191   5.993  42.033  1.00  7.40           H  
ATOM    584 3HB  ALA A  46      -2.866   5.396  40.501  1.00  7.40           H  
ATOM    585  N   ALA A  47      -2.647   6.945  38.087  1.00  7.53           N  
ATOM    586  CA  ALA A  47      -2.526   6.829  36.653  1.00  7.53           C  
ATOM    587  C   ALA A  47      -1.972   8.101  36.070  1.00  7.53           C  
ATOM    588  O   ALA A  47      -1.079   8.058  35.233  1.00  7.53           O  
ATOM    589  CB  ALA A  47      -3.873   6.498  36.035  1.00  7.53           C  
ATOM    590  H   ALA A  47      -3.569   6.863  38.510  1.00  7.53           H  
ATOM    591  HA  ALA A  47      -1.827   6.046  36.434  1.00  7.53           H  
ATOM    592 1HB  ALA A  47      -3.765   6.400  34.958  1.00  7.53           H  
ATOM    593 2HB  ALA A  47      -4.245   5.561  36.454  1.00  7.53           H  
ATOM    594 3HB  ALA A  47      -4.577   7.292  36.254  1.00  7.53           H  
ATOM    595  N   ALA A  48      -2.434   9.252  36.540  1.00  7.66           N  
ATOM    596  CA  ALA A  48      -1.916  10.489  35.985  1.00  7.66           C  
ATOM    597  C   ALA A  48      -0.415  10.607  36.216  1.00  7.66           C  
ATOM    598  O   ALA A  48       0.337  11.002  35.315  1.00  7.66           O  
ATOM    599  CB  ALA A  48      -2.629  11.667  36.613  1.00  7.66           C  
ATOM    600  H   ALA A  48      -3.180   9.266  37.239  1.00  7.66           H  
ATOM    601  HA  ALA A  48      -2.098  10.482  34.910  1.00  7.66           H  
ATOM    602 1HB  ALA A  48      -2.256  12.591  36.180  1.00  7.66           H  
ATOM    603 2HB  ALA A  48      -3.700  11.579  36.429  1.00  7.66           H  
ATOM    604 3HB  ALA A  48      -2.446  11.667  37.686  1.00  7.66           H  
ATOM    605  N   ALA A  49       0.026  10.243  37.423  1.00  7.85           N  
ATOM    606  CA  ALA A  49       1.439  10.313  37.760  1.00  7.85           C  
ATOM    607  C   ALA A  49       2.250   9.332  36.932  1.00  7.85           C  
ATOM    608  O   ALA A  49       3.331   9.656  36.421  1.00  7.85           O  
ATOM    609  CB  ALA A  49       1.625  10.013  39.232  1.00  7.85           C  
ATOM    610  H   ALA A  49      -0.648   9.929  38.126  1.00  7.85           H  
ATOM    611  HA  ALA A  49       1.792  11.319  37.543  1.00  7.85           H  
ATOM    612 1HB  ALA A  49       2.678  10.084  39.491  1.00  7.85           H  
ATOM    613 2HB  ALA A  49       1.051  10.729  39.820  1.00  7.85           H  
ATOM    614 3HB  ALA A  49       1.265   9.005  39.441  1.00  7.85           H  
ATOM    615  N   ALA A  50       1.723   8.120  36.804  1.00  8.09           N  
ATOM    616  CA  ALA A  50       2.371   7.068  36.055  1.00  8.09           C  
ATOM    617  C   ALA A  50       2.479   7.428  34.578  1.00  8.09           C  
ATOM    618  O   ALA A  50       3.495   7.143  33.943  1.00  8.09           O  
ATOM    619  CB  ALA A  50       1.622   5.793  36.270  1.00  8.09           C  
ATOM    620  H   ALA A  50       0.834   7.908  37.257  1.00  8.09           H  
ATOM    621  HA  ALA A  50       3.381   6.948  36.441  1.00  8.09           H  
ATOM    622 1HB  ALA A  50       2.113   4.983  35.741  1.00  8.09           H  
ATOM    623 2HB  ALA A  50       1.591   5.568  37.335  1.00  8.09           H  
ATOM    624 3HB  ALA A  50       0.622   5.932  35.912  1.00  8.09           H  
ATOM    625  N   ILE A  51       1.454   8.088  34.033  1.00  8.36           N  
ATOM    626  CA  ILE A  51       1.501   8.513  32.644  1.00  8.36           C  
ATOM    627  C   ILE A  51       2.590   9.544  32.487  1.00  8.36           C  
ATOM    628  O   ILE A  51       3.397   9.446  31.567  1.00  8.36           O  
ATOM    629  CB  ILE A  51       0.167   9.087  32.153  1.00  8.36           C  
ATOM    630  CG1 ILE A  51      -0.865   7.975  32.091  1.00  8.36           C  
ATOM    631  CG2 ILE A  51       0.372   9.720  30.778  1.00  8.36           C  
ATOM    632  CD1 ILE A  51      -2.272   8.441  31.928  1.00  8.36           C  
ATOM    633  H   ILE A  51       0.620   8.278  34.584  1.00  8.36           H  
ATOM    634  HA  ILE A  51       1.745   7.654  32.025  1.00  8.36           H  
ATOM    635  HB  ILE A  51      -0.193   9.836  32.861  1.00  8.36           H  
ATOM    636 1HG1 ILE A  51      -0.623   7.334  31.266  1.00  8.36           H  
ATOM    637 2HG1 ILE A  51      -0.799   7.408  32.982  1.00  8.36           H  
ATOM    638 1HG2 ILE A  51      -0.570  10.131  30.423  1.00  8.36           H  
ATOM    639 2HG2 ILE A  51       1.112  10.523  30.849  1.00  8.36           H  
ATOM    640 3HG2 ILE A  51       0.727   8.966  30.075  1.00  8.36           H  
ATOM    641 1HD1 ILE A  51      -2.936   7.578  31.897  1.00  8.36           H  
ATOM    642 2HD1 ILE A  51      -2.538   9.075  32.775  1.00  8.36           H  
ATOM    643 3HD1 ILE A  51      -2.364   9.007  31.004  1.00  8.36           H  
ATOM    644  N   ALA A  52       2.652  10.517  33.403  1.00  8.62           N  
ATOM    645  CA  ALA A  52       3.698  11.525  33.313  1.00  8.62           C  
ATOM    646  C   ALA A  52       5.069  10.856  33.352  1.00  8.62           C  
ATOM    647  O   ALA A  52       5.977  11.231  32.603  1.00  8.62           O  
ATOM    648  CB  ALA A  52       3.565  12.518  34.452  1.00  8.62           C  
ATOM    649  H   ALA A  52       1.954  10.570  34.150  1.00  8.62           H  
ATOM    650  HA  ALA A  52       3.594  12.046  32.360  1.00  8.62           H  
ATOM    651 1HB  ALA A  52       4.341  13.274  34.367  1.00  8.62           H  
ATOM    652 2HB  ALA A  52       2.584  12.989  34.402  1.00  8.62           H  
ATOM    653 3HB  ALA A  52       3.667  11.997  35.401  1.00  8.62           H  
ATOM    654  N   THR A  53       5.208   9.819  34.181  1.00  8.86           N  
ATOM    655  CA  THR A  53       6.461   9.094  34.245  1.00  8.86           C  
ATOM    656  C   THR A  53       6.744   8.444  32.900  1.00  8.86           C  
ATOM    657  O   THR A  53       7.870   8.507  32.400  1.00  8.86           O  
ATOM    658  CB  THR A  53       6.444   8.024  35.344  1.00  8.86           C  
ATOM    659  OG1 THR A  53       6.257   8.649  36.626  1.00  8.86           O  
ATOM    660  CG2 THR A  53       7.744   7.245  35.323  1.00  8.86           C  
ATOM    661  H   THR A  53       4.441   9.559  34.802  1.00  8.86           H  
ATOM    662  HA  THR A  53       7.262   9.797  34.460  1.00  8.86           H  
ATOM    663  HB  THR A  53       5.627   7.339  35.168  1.00  8.86           H  
ATOM    664  HG1 THR A  53       5.399   9.121  36.629  1.00  8.86           H  
ATOM    665 1HG2 THR A  53       7.723   6.482  36.098  1.00  8.86           H  
ATOM    666 2HG2 THR A  53       7.858   6.775  34.349  1.00  8.86           H  
ATOM    667 3HG2 THR A  53       8.578   7.920  35.500  1.00  8.86           H  
ATOM    668  N   ALA A  54       5.728   7.813  32.306  1.00  9.07           N  
ATOM    669  CA  ALA A  54       5.912   7.162  31.021  1.00  9.07           C  
ATOM    670  C   ALA A  54       6.347   8.168  29.963  1.00  9.07           C  
ATOM    671  O   ALA A  54       7.231   7.865  29.158  1.00  9.07           O  
ATOM    672  CB  ALA A  54       4.626   6.474  30.589  1.00  9.07           C  
ATOM    673  H   ALA A  54       4.820   7.772  32.768  1.00  9.07           H  
ATOM    674  HA  ALA A  54       6.693   6.417  31.128  1.00  9.07           H  
ATOM    675 1HB  ALA A  54       4.784   5.970  29.636  1.00  9.07           H  
ATOM    676 2HB  ALA A  54       4.333   5.745  31.345  1.00  9.07           H  
ATOM    677 3HB  ALA A  54       3.840   7.215  30.478  1.00  9.07           H  
ATOM    678  N   GLU A  55       5.770   9.375  29.980  1.00  9.23           N  
ATOM    679  CA  GLU A  55       6.145  10.388  28.998  1.00  9.23           C  
ATOM    680  C   GLU A  55       7.608  10.781  29.175  1.00  9.23           C  
ATOM    681  O   GLU A  55       8.347  10.941  28.199  1.00  9.23           O  
ATOM    682  CB  GLU A  55       5.244  11.625  29.115  1.00  9.23           C  
ATOM    683  CG  GLU A  55       3.787  11.408  28.672  1.00  9.23           C  
ATOM    684  CD  GLU A  55       2.908  12.638  28.846  1.00  9.23           C  
ATOM    685  OE1 GLU A  55       3.373  13.617  29.385  1.00  9.23           O  
ATOM    686  OE2 GLU A  55       1.771  12.590  28.432  1.00  9.23           O  
ATOM    687  H   GLU A  55       5.040   9.569  30.667  1.00  9.23           H  
ATOM    688  HA  GLU A  55       6.023   9.962  28.000  1.00  9.23           H  
ATOM    689 1HB  GLU A  55       5.226  11.958  30.153  1.00  9.23           H  
ATOM    690 2HB  GLU A  55       5.662  12.436  28.521  1.00  9.23           H  
ATOM    691 1HG  GLU A  55       3.781  11.113  27.623  1.00  9.23           H  
ATOM    692 2HG  GLU A  55       3.370  10.586  29.250  1.00  9.23           H  
ATOM    693  N   ARG A  56       8.044  10.896  30.430  1.00  9.34           N  
ATOM    694  CA  ARG A  56       9.427  11.246  30.712  1.00  9.34           C  
ATOM    695  C   ARG A  56      10.349  10.135  30.221  1.00  9.34           C  
ATOM    696  O   ARG A  56      11.430  10.405  29.687  1.00  9.34           O  
ATOM    697  CB  ARG A  56       9.603  11.497  32.199  1.00  9.34           C  
ATOM    698  CG  ARG A  56       8.924  12.781  32.684  1.00  9.34           C  
ATOM    699  CD  ARG A  56       8.956  12.920  34.162  1.00  9.34           C  
ATOM    700  NE  ARG A  56       8.270  14.128  34.605  1.00  9.34           N  
ATOM    701  CZ  ARG A  56       7.946  14.403  35.883  1.00  9.34           C  
ATOM    702  NH1 ARG A  56       8.250  13.553  36.840  1.00  9.34           N  
ATOM    703  NH2 ARG A  56       7.321  15.530  36.178  1.00  9.34           N  
ATOM    704  H   ARG A  56       7.385  10.773  31.203  1.00  9.34           H  
ATOM    705  HA  ARG A  56       9.670  12.163  30.176  1.00  9.34           H  
ATOM    706 1HB  ARG A  56       9.184  10.668  32.763  1.00  9.34           H  
ATOM    707 2HB  ARG A  56      10.663  11.558  32.441  1.00  9.34           H  
ATOM    708 1HG  ARG A  56       9.437  13.638  32.253  1.00  9.34           H  
ATOM    709 2HG  ARG A  56       7.888  12.786  32.359  1.00  9.34           H  
ATOM    710 1HD  ARG A  56       8.459  12.061  34.612  1.00  9.34           H  
ATOM    711 2HD  ARG A  56       9.988  12.965  34.504  1.00  9.34           H  
ATOM    712  HE  ARG A  56       8.017  14.807  33.899  1.00  9.34           H  
ATOM    713 1HH1 ARG A  56       8.726  12.690  36.616  1.00  9.34           H  
ATOM    714 2HH1 ARG A  56       8.007  13.762  37.798  1.00  9.34           H  
ATOM    715 1HH2 ARG A  56       7.086  16.184  35.445  1.00  9.34           H  
ATOM    716 2HH2 ARG A  56       7.079  15.737  37.136  1.00  9.34           H  
ATOM    717  N   ARG A  57       9.910   8.880  30.367  1.00  9.38           N  
ATOM    718  CA  ARG A  57      10.700   7.758  29.888  1.00  9.38           C  
ATOM    719  C   ARG A  57      10.803   7.799  28.366  1.00  9.38           C  
ATOM    720  O   ARG A  57      11.878   7.548  27.819  1.00  9.38           O  
ATOM    721  CB  ARG A  57      10.104   6.436  30.339  1.00  9.38           C  
ATOM    722  CG  ARG A  57      10.240   6.148  31.834  1.00  9.38           C  
ATOM    723  CD  ARG A  57       9.513   4.912  32.219  1.00  9.38           C  
ATOM    724  NE  ARG A  57       9.639   4.615  33.636  1.00  9.38           N  
ATOM    725  CZ  ARG A  57       8.860   3.741  34.303  1.00  9.38           C  
ATOM    726  NH1 ARG A  57       7.901   3.100  33.669  1.00  9.38           N  
ATOM    727  NH2 ARG A  57       9.054   3.531  35.592  1.00  9.38           N  
ATOM    728  H   ARG A  57       9.023   8.708  30.843  1.00  9.38           H  
ATOM    729  HA  ARG A  57      11.698   7.836  30.310  1.00  9.38           H  
ATOM    730 1HB  ARG A  57       9.050   6.411  30.095  1.00  9.38           H  
ATOM    731 2HB  ARG A  57      10.582   5.621  29.799  1.00  9.38           H  
ATOM    732 1HG  ARG A  57      11.292   6.020  32.082  1.00  9.38           H  
ATOM    733 2HG  ARG A  57       9.835   6.980  32.403  1.00  9.38           H  
ATOM    734 1HD  ARG A  57       8.457   5.033  31.992  1.00  9.38           H  
ATOM    735 2HD  ARG A  57       9.909   4.069  31.657  1.00  9.38           H  
ATOM    736  HE  ARG A  57      10.365   5.090  34.154  1.00  9.38           H  
ATOM    737 1HH1 ARG A  57       7.751   3.265  32.684  1.00  9.38           H  
ATOM    738 2HH1 ARG A  57       7.316   2.446  34.168  1.00  9.38           H  
ATOM    739 1HH2 ARG A  57       9.790   4.024  36.080  1.00  9.38           H  
ATOM    740 2HH2 ARG A  57       8.469   2.877  36.091  1.00  9.38           H  
ATOM    741  N   GLU A  58       9.712   8.165  27.676  1.00  9.29           N  
ATOM    742  CA  GLU A  58       9.765   8.232  26.218  1.00  9.29           C  
ATOM    743  C   GLU A  58      10.791   9.267  25.778  1.00  9.29           C  
ATOM    744  O   GLU A  58      11.528   9.038  24.821  1.00  9.29           O  
ATOM    745  CB  GLU A  58       8.395   8.538  25.596  1.00  9.29           C  
ATOM    746  CG  GLU A  58       7.376   7.385  25.686  1.00  9.29           C  
ATOM    747  CD  GLU A  58       6.024   7.702  25.049  1.00  9.29           C  
ATOM    748  OE1 GLU A  58       5.827   8.812  24.606  1.00  9.29           O  
ATOM    749  OE2 GLU A  58       5.193   6.820  25.009  1.00  9.29           O  
ATOM    750  H   GLU A  58       8.839   8.349  28.171  1.00  9.29           H  
ATOM    751  HA  GLU A  58      10.085   7.261  25.844  1.00  9.29           H  
ATOM    752 1HB  GLU A  58       7.959   9.404  26.094  1.00  9.29           H  
ATOM    753 2HB  GLU A  58       8.522   8.795  24.546  1.00  9.29           H  
ATOM    754 1HG  GLU A  58       7.799   6.510  25.193  1.00  9.29           H  
ATOM    755 2HG  GLU A  58       7.226   7.135  26.731  1.00  9.29           H  
ATOM    756  N   VAL A  59      10.886  10.380  26.511  1.00  9.07           N  
ATOM    757  CA  VAL A  59      11.883  11.399  26.202  1.00  9.07           C  
ATOM    758  C   VAL A  59      13.297  10.848  26.427  1.00  9.07           C  
ATOM    759  O   VAL A  59      14.190  10.989  25.582  1.00  9.07           O  
ATOM    760  CB  VAL A  59      11.665  12.653  27.058  1.00  9.07           C  
ATOM    761  CG1 VAL A  59      12.817  13.615  26.859  1.00  9.07           C  
ATOM    762  CG2 VAL A  59      10.354  13.299  26.660  1.00  9.07           C  
ATOM    763  H   VAL A  59      10.221  10.524  27.274  1.00  9.07           H  
ATOM    764  HA  VAL A  59      11.770  11.684  25.159  1.00  9.07           H  
ATOM    765  HB  VAL A  59      11.635  12.375  28.108  1.00  9.07           H  
ATOM    766 1HG1 VAL A  59      12.660  14.500  27.474  1.00  9.07           H  
ATOM    767 2HG1 VAL A  59      13.748  13.131  27.153  1.00  9.07           H  
ATOM    768 3HG1 VAL A  59      12.873  13.905  25.810  1.00  9.07           H  
ATOM    769 1HG2 VAL A  59      10.187  14.186  27.268  1.00  9.07           H  
ATOM    770 2HG2 VAL A  59      10.392  13.578  25.609  1.00  9.07           H  
ATOM    771 3HG2 VAL A  59       9.544  12.595  26.818  1.00  9.07           H  
ATOM    772  N   ARG A  60      13.490  10.159  27.550  1.00  8.71           N  
ATOM    773  CA  ARG A  60      14.781   9.560  27.885  1.00  8.71           C  
ATOM    774  C   ARG A  60      15.178   8.473  26.881  1.00  8.71           C  
ATOM    775  O   ARG A  60      16.364   8.206  26.676  1.00  8.71           O  
ATOM    776  CB  ARG A  60      14.740   8.989  29.287  1.00  8.71           C  
ATOM    777  CG  ARG A  60      14.679  10.046  30.381  1.00  8.71           C  
ATOM    778  CD  ARG A  60      14.505   9.452  31.725  1.00  8.71           C  
ATOM    779  NE  ARG A  60      14.433  10.472  32.760  1.00  8.71           N  
ATOM    780  CZ  ARG A  60      14.120  10.238  34.048  1.00  8.71           C  
ATOM    781  NH1 ARG A  60      13.853   9.015  34.451  1.00  8.71           N  
ATOM    782  NH2 ARG A  60      14.081  11.239  34.911  1.00  8.71           N  
ATOM    783  H   ARG A  60      12.721  10.073  28.216  1.00  8.71           H  
ATOM    784  HA  ARG A  60      15.536  10.344  27.859  1.00  8.71           H  
ATOM    785 1HB  ARG A  60      13.867   8.353  29.389  1.00  8.71           H  
ATOM    786 2HB  ARG A  60      15.618   8.370  29.458  1.00  8.71           H  
ATOM    787 1HG  ARG A  60      15.609  10.613  30.380  1.00  8.71           H  
ATOM    788 2HG  ARG A  60      13.850  10.722  30.188  1.00  8.71           H  
ATOM    789 1HD  ARG A  60      13.576   8.881  31.745  1.00  8.71           H  
ATOM    790 2HD  ARG A  60      15.343   8.794  31.948  1.00  8.71           H  
ATOM    791  HE  ARG A  60      14.632  11.427  32.491  1.00  8.71           H  
ATOM    792 1HH1 ARG A  60      13.884   8.251  33.793  1.00  8.71           H  
ATOM    793 2HH1 ARG A  60      13.620   8.842  35.419  1.00  8.71           H  
ATOM    794 1HH2 ARG A  60      14.288  12.180  34.602  1.00  8.71           H  
ATOM    795 2HH2 ARG A  60      13.848  11.065  35.877  1.00  8.71           H  
ATOM    796  N   ASN A  61      14.182   7.895  26.215  1.00  8.20           N  
ATOM    797  CA  ASN A  61      14.371   6.850  25.229  1.00  8.20           C  
ATOM    798  C   ASN A  61      14.491   7.389  23.802  1.00  8.20           C  
ATOM    799  O   ASN A  61      14.419   6.616  22.843  1.00  8.20           O  
ATOM    800  CB  ASN A  61      13.251   5.834  25.300  1.00  8.20           C  
ATOM    801  CG  ASN A  61      13.304   4.991  26.551  1.00  8.20           C  
ATOM    802  OD1 ASN A  61      14.386   4.603  27.009  1.00  8.20           O  
ATOM    803  ND2 ASN A  61      12.158   4.697  27.112  1.00  8.20           N  
ATOM    804  H   ASN A  61      13.226   8.148  26.458  1.00  8.20           H  
ATOM    805  HA  ASN A  61      15.307   6.338  25.453  1.00  8.20           H  
ATOM    806 1HB  ASN A  61      12.295   6.354  25.269  1.00  8.20           H  
ATOM    807 2HB  ASN A  61      13.298   5.182  24.429  1.00  8.20           H  
ATOM    808 1HD2 ASN A  61      12.138   4.143  27.942  1.00  8.20           H  
ATOM    809 2HD2 ASN A  61      11.307   5.036  26.715  1.00  8.20           H  
ATOM    810  N   THR A  62      14.719   8.699  23.631  1.00  7.56           N  
ATOM    811  CA  THR A  62      14.922   9.256  22.287  1.00  7.56           C  
ATOM    812  C   THR A  62      16.325   8.923  21.756  1.00  7.56           C  
ATOM    813  O   THR A  62      17.200   9.783  21.631  1.00  7.56           O  
ATOM    814  CB  THR A  62      14.684  10.781  22.246  1.00  7.56           C  
ATOM    815  OG1 THR A  62      15.479  11.431  23.249  1.00  7.56           O  
ATOM    816  CG2 THR A  62      13.215  11.090  22.467  1.00  7.56           C  
ATOM    817  H   THR A  62      14.727   9.331  24.433  1.00  7.56           H  
ATOM    818  HA  THR A  62      14.198   8.796  21.615  1.00  7.56           H  
ATOM    819  HB  THR A  62      14.983  11.160  21.270  1.00  7.56           H  
ATOM    820  HG1 THR A  62      15.102  11.235  24.137  1.00  7.56           H  
ATOM    821 1HG2 THR A  62      13.055  12.166  22.434  1.00  7.56           H  
ATOM    822 2HG2 THR A  62      12.622  10.608  21.694  1.00  7.56           H  
ATOM    823 3HG2 THR A  62      12.918  10.710  23.425  1.00  7.56           H  
ATOM    824  N   VAL A  63      16.505   7.645  21.456  1.00  6.82           N  
ATOM    825  CA  VAL A  63      17.739   7.029  21.001  1.00  6.82           C  
ATOM    826  C   VAL A  63      18.237   7.550  19.641  1.00  6.82           C  
ATOM    827  O   VAL A  63      17.424   7.872  18.773  1.00  6.82           O  
ATOM    828  CB  VAL A  63      17.517   5.506  20.953  1.00  6.82           C  
ATOM    829  CG1 VAL A  63      17.351   4.937  22.345  1.00  6.82           C  
ATOM    830  CG2 VAL A  63      16.224   5.248  20.208  1.00  6.82           C  
ATOM    831  H   VAL A  63      15.695   7.050  21.614  1.00  6.82           H  
ATOM    832  HA  VAL A  63      18.471   7.237  21.774  1.00  6.82           H  
ATOM    833  HB  VAL A  63      18.352   5.020  20.456  1.00  6.82           H  
ATOM    834 1HG1 VAL A  63      17.170   3.868  22.278  1.00  6.82           H  
ATOM    835 2HG1 VAL A  63      18.257   5.118  22.920  1.00  6.82           H  
ATOM    836 3HG1 VAL A  63      16.519   5.407  22.839  1.00  6.82           H  
ATOM    837 1HG2 VAL A  63      16.040   4.176  20.164  1.00  6.82           H  
ATOM    838 2HG2 VAL A  63      15.402   5.729  20.726  1.00  6.82           H  
ATOM    839 3HG2 VAL A  63      16.292   5.657  19.208  1.00  6.82           H  
ATOM    840  N   PRO A  64      19.576   7.645  19.444  1.00  6.03           N  
ATOM    841  CA  PRO A  64      20.264   8.132  18.253  1.00  6.03           C  
ATOM    842  C   PRO A  64      20.082   7.215  17.063  1.00  6.03           C  
ATOM    843  O   PRO A  64      19.846   6.010  17.222  1.00  6.03           O  
ATOM    844  CB  PRO A  64      21.729   8.186  18.694  1.00  6.03           C  
ATOM    845  CG  PRO A  64      21.841   7.165  19.797  1.00  6.03           C  
ATOM    846  CD  PRO A  64      20.511   7.213  20.516  1.00  6.03           C  
ATOM    847  HA  PRO A  64      19.891   9.141  18.014  1.00  6.03           H  
ATOM    848 1HB  PRO A  64      22.382   7.957  17.836  1.00  6.03           H  
ATOM    849 2HB  PRO A  64      21.985   9.202  19.027  1.00  6.03           H  
ATOM    850 1HG  PRO A  64      22.053   6.173  19.368  1.00  6.03           H  
ATOM    851 2HG  PRO A  64      22.690   7.412  20.454  1.00  6.03           H  
ATOM    852 1HD  PRO A  64      20.286   6.209  20.884  1.00  6.03           H  
ATOM    853 2HD  PRO A  64      20.551   7.965  21.322  1.00  6.03           H  
ATOM    854  N   VAL A  65      20.216   7.786  15.868  1.00  5.22           N  
ATOM    855  CA  VAL A  65      19.981   7.019  14.660  1.00  5.22           C  
ATOM    856  C   VAL A  65      21.081   7.033  13.602  1.00  5.22           C  
ATOM    857  O   VAL A  65      21.959   7.898  13.592  1.00  5.22           O  
ATOM    858  CB  VAL A  65      18.720   7.563  13.977  1.00  5.22           C  
ATOM    859  CG1 VAL A  65      17.515   7.455  14.905  1.00  5.22           C  
ATOM    860  CG2 VAL A  65      18.940   8.982  13.545  1.00  5.22           C  
ATOM    861  H   VAL A  65      20.441   8.768  15.795  1.00  5.22           H  
ATOM    862  HA  VAL A  65      19.816   5.988  14.960  1.00  5.22           H  
ATOM    863  HB  VAL A  65      18.529   6.972  13.113  1.00  5.22           H  
ATOM    864 1HG1 VAL A  65      16.627   7.820  14.386  1.00  5.22           H  
ATOM    865 2HG1 VAL A  65      17.374   6.426  15.177  1.00  5.22           H  
ATOM    866 3HG1 VAL A  65      17.672   8.048  15.804  1.00  5.22           H  
ATOM    867 1HG2 VAL A  65      18.044   9.343  13.033  1.00  5.22           H  
ATOM    868 2HG2 VAL A  65      19.140   9.602  14.418  1.00  5.22           H  
ATOM    869 3HG2 VAL A  65      19.790   9.021  12.864  1.00  5.22           H  
ATOM    870  N   ALA A  66      20.956   6.085  12.674  1.00  4.46           N  
ATOM    871  CA  ALA A  66      21.804   5.976  11.479  1.00  4.46           C  
ATOM    872  C   ALA A  66      20.902   5.964  10.234  1.00  4.46           C  
ATOM    873  O   ALA A  66      19.747   5.545  10.340  1.00  4.46           O  
ATOM    874  CB  ALA A  66      22.657   4.716  11.519  1.00  4.46           C  
ATOM    875  H   ALA A  66      20.218   5.405  12.850  1.00  4.46           H  
ATOM    876  HA  ALA A  66      22.451   6.845  11.460  1.00  4.46           H  
ATOM    877 1HB  ALA A  66      23.289   4.653  10.647  1.00  4.46           H  
ATOM    878 2HB  ALA A  66      23.285   4.728  12.411  1.00  4.46           H  
ATOM    879 3HB  ALA A  66      22.023   3.849  11.539  1.00  4.46           H  
ATOM    880  N   PRO A  67      21.375   6.390   9.037  1.00  3.82           N  
ATOM    881  CA  PRO A  67      20.587   6.412   7.813  1.00  3.82           C  
ATOM    882  C   PRO A  67      19.916   5.079   7.586  1.00  3.82           C  
ATOM    883  O   PRO A  67      20.559   4.028   7.598  1.00  3.82           O  
ATOM    884  CB  PRO A  67      21.656   6.674   6.752  1.00  3.82           C  
ATOM    885  CG  PRO A  67      22.701   7.493   7.478  1.00  3.82           C  
ATOM    886  CD  PRO A  67      22.764   6.886   8.868  1.00  3.82           C  
ATOM    887  HA  PRO A  67      19.856   7.231   7.850  1.00  3.82           H  
ATOM    888 1HB  PRO A  67      22.045   5.714   6.362  1.00  3.82           H  
ATOM    889 2HB  PRO A  67      21.218   7.203   5.896  1.00  3.82           H  
ATOM    890 1HG  PRO A  67      23.662   7.429   6.941  1.00  3.82           H  
ATOM    891 2HG  PRO A  67      22.411   8.555   7.485  1.00  3.82           H  
ATOM    892 1HD  PRO A  67      23.486   6.064   8.886  1.00  3.82           H  
ATOM    893 2HD  PRO A  67      23.010   7.684   9.577  1.00  3.82           H  
ATOM    894  N   LEU A  68      18.614   5.135   7.374  1.00  3.32           N  
ATOM    895  CA  LEU A  68      17.837   3.927   7.176  1.00  3.32           C  
ATOM    896  C   LEU A  68      16.465   4.242   6.561  1.00  3.32           C  
ATOM    897  O   LEU A  68      15.865   5.264   6.902  1.00  3.32           O  
ATOM    898  CB  LEU A  68      17.740   3.157   8.504  1.00  3.32           C  
ATOM    899  CG  LEU A  68      17.055   1.922   8.339  1.00  3.32           C  
ATOM    900  CD1 LEU A  68      17.636   0.837   9.168  1.00  3.32           C  
ATOM    901  CD2 LEU A  68      15.651   2.141   8.671  1.00  3.32           C  
ATOM    902  H   LEU A  68      18.156   6.033   7.357  1.00  3.32           H  
ATOM    903  HA  LEU A  68      18.371   3.285   6.480  1.00  3.32           H  
ATOM    904 1HB  LEU A  68      18.731   2.960   8.907  1.00  3.32           H  
ATOM    905 2HB  LEU A  68      17.177   3.748   9.205  1.00  3.32           H  
ATOM    906  HG  LEU A  68      17.148   1.657   7.365  1.00  3.32           H  
ATOM    907 1HD1 LEU A  68      17.106  -0.061   8.956  1.00  3.32           H  
ATOM    908 2HD1 LEU A  68      18.685   0.699   8.915  1.00  3.32           H  
ATOM    909 3HD1 LEU A  68      17.539   1.078  10.194  1.00  3.32           H  
ATOM    910 1HD2 LEU A  68      15.106   1.248   8.481  1.00  3.32           H  
ATOM    911 2HD2 LEU A  68      15.559   2.413   9.679  1.00  3.32           H  
ATOM    912 3HD2 LEU A  68      15.257   2.921   8.078  1.00  3.32           H  
ATOM    913  N   ALA A  69      15.957   3.413   5.643  1.00  2.98           N  
ATOM    914  CA  ALA A  69      14.623   3.683   5.122  1.00  2.98           C  
ATOM    915  C   ALA A  69      13.581   2.973   5.940  1.00  2.98           C  
ATOM    916  O   ALA A  69      13.719   1.799   6.283  1.00  2.98           O  
ATOM    917  CB  ALA A  69      14.512   3.287   3.665  1.00  2.98           C  
ATOM    918  H   ALA A  69      16.454   2.568   5.365  1.00  2.98           H  
ATOM    919  HA  ALA A  69      14.421   4.736   5.232  1.00  2.98           H  
ATOM    920 1HB  ALA A  69      13.515   3.517   3.312  1.00  2.98           H  
ATOM    921 2HB  ALA A  69      15.242   3.842   3.083  1.00  2.98           H  
ATOM    922 3HB  ALA A  69      14.695   2.235   3.554  1.00  2.98           H  
ATOM    923  N   VAL A  70      12.525   3.687   6.260  1.00  2.79           N  
ATOM    924  CA  VAL A  70      11.445   3.109   7.022  1.00  2.79           C  
ATOM    925  C   VAL A  70      10.196   3.195   6.191  1.00  2.79           C  
ATOM    926  O   VAL A  70       9.790   4.281   5.782  1.00  2.79           O  
ATOM    927  CB  VAL A  70      11.253   3.841   8.342  1.00  2.79           C  
ATOM    928  CG1 VAL A  70      10.138   3.218   9.086  1.00  2.79           C  
ATOM    929  CG2 VAL A  70      12.512   3.788   9.129  1.00  2.79           C  
ATOM    930  H   VAL A  70      12.467   4.648   5.958  1.00  2.79           H  
ATOM    931  HA  VAL A  70      11.663   2.065   7.230  1.00  2.79           H  
ATOM    932  HB  VAL A  70      10.986   4.875   8.148  1.00  2.79           H  
ATOM    933 1HG1 VAL A  70       9.987   3.737  10.030  1.00  2.79           H  
ATOM    934 2HG1 VAL A  70       9.226   3.270   8.492  1.00  2.79           H  
ATOM    935 3HG1 VAL A  70      10.396   2.176   9.275  1.00  2.79           H  
ATOM    936 1HG2 VAL A  70      12.342   4.316  10.046  1.00  2.79           H  
ATOM    937 2HG2 VAL A  70      12.772   2.749   9.334  1.00  2.79           H  
ATOM    938 3HG2 VAL A  70      13.317   4.265   8.580  1.00  2.79           H  
ATOM    939  N   VAL A  71       9.603   2.046   5.932  1.00  2.72           N  
ATOM    940  CA  VAL A  71       8.459   1.966   5.055  1.00  2.72           C  
ATOM    941  C   VAL A  71       7.215   1.420   5.743  1.00  2.72           C  
ATOM    942  O   VAL A  71       7.259   0.365   6.378  1.00  2.72           O  
ATOM    943  CB  VAL A  71       8.835   1.070   3.872  1.00  2.72           C  
ATOM    944  CG1 VAL A  71       7.699   0.952   2.993  1.00  2.72           C  
ATOM    945  CG2 VAL A  71      10.069   1.655   3.149  1.00  2.72           C  
ATOM    946  H   VAL A  71       9.997   1.195   6.327  1.00  2.72           H  
ATOM    947  HA  VAL A  71       8.239   2.968   4.684  1.00  2.72           H  
ATOM    948  HB  VAL A  71       9.059   0.087   4.225  1.00  2.72           H  
ATOM    949 1HG1 VAL A  71       7.936   0.321   2.139  1.00  2.72           H  
ATOM    950 2HG1 VAL A  71       6.847   0.527   3.524  1.00  2.72           H  
ATOM    951 3HG1 VAL A  71       7.469   1.937   2.687  1.00  2.72           H  
ATOM    952 1HG2 VAL A  71      10.338   1.020   2.308  1.00  2.72           H  
ATOM    953 2HG2 VAL A  71       9.851   2.640   2.800  1.00  2.72           H  
ATOM    954 3HG2 VAL A  71      10.912   1.706   3.837  1.00  2.72           H  
ATOM    955  N   LEU A  72       6.099   2.136   5.619  1.00  2.74           N  
ATOM    956  CA  LEU A  72       4.865   1.665   6.237  1.00  2.74           C  
ATOM    957  C   LEU A  72       3.947   0.925   5.287  1.00  2.74           C  
ATOM    958  O   LEU A  72       3.332   1.503   4.377  1.00  2.74           O  
ATOM    959  CB  LEU A  72       4.067   2.826   6.828  1.00  2.74           C  
ATOM    960  CG  LEU A  72       2.672   2.430   7.403  1.00  2.74           C  
ATOM    961  CD1 LEU A  72       2.830   1.465   8.573  1.00  2.74           C  
ATOM    962  CD2 LEU A  72       1.927   3.676   7.814  1.00  2.74           C  
ATOM    963  H   LEU A  72       6.107   2.994   5.083  1.00  2.74           H  
ATOM    964  HA  LEU A  72       5.126   0.982   7.045  1.00  2.74           H  
ATOM    965 1HB  LEU A  72       4.646   3.273   7.635  1.00  2.74           H  
ATOM    966 2HB  LEU A  72       3.909   3.576   6.052  1.00  2.74           H  
ATOM    967  HG  LEU A  72       2.107   1.921   6.633  1.00  2.74           H  
ATOM    968 1HD1 LEU A  72       1.848   1.181   8.947  1.00  2.74           H  
ATOM    969 2HD1 LEU A  72       3.354   0.581   8.244  1.00  2.74           H  
ATOM    970 3HD1 LEU A  72       3.394   1.946   9.364  1.00  2.74           H  
ATOM    971 1HD2 LEU A  72       0.944   3.401   8.196  1.00  2.74           H  
ATOM    972 2HD2 LEU A  72       2.487   4.197   8.592  1.00  2.74           H  
ATOM    973 3HD2 LEU A  72       1.812   4.331   6.949  1.00  2.74           H  
ATOM    974  N   SER A  73       3.766  -0.352   5.549  1.00  2.81           N  
ATOM    975  CA  SER A  73       2.895  -1.082   4.690  1.00  2.81           C  
ATOM    976  C   SER A  73       1.516  -0.924   5.270  1.00  2.81           C  
ATOM    977  O   SER A  73       1.049  -1.724   6.089  1.00  2.81           O  
ATOM    978  CB  SER A  73       3.292  -2.529   4.566  1.00  2.81           C  
ATOM    979  OG  SER A  73       2.454  -3.194   3.652  1.00  2.81           O  
ATOM    980  H   SER A  73       4.235  -0.801   6.328  1.00  2.81           H  
ATOM    981  HA  SER A  73       2.917  -0.637   3.705  1.00  2.81           H  
ATOM    982 1HB  SER A  73       4.326  -2.596   4.234  1.00  2.81           H  
ATOM    983 2HB  SER A  73       3.229  -3.008   5.545  1.00  2.81           H  
ATOM    984  HG  SER A  73       2.742  -4.114   3.662  1.00  2.81           H  
ATOM    985  N   ALA A  74       0.861   0.127   4.808  1.00  2.89           N  
ATOM    986  CA  ALA A  74      -0.462   0.536   5.258  1.00  2.89           C  
ATOM    987  C   ALA A  74      -1.490  -0.563   5.007  1.00  2.89           C  
ATOM    988  O   ALA A  74      -2.522  -0.624   5.671  1.00  2.89           O  
ATOM    989  CB  ALA A  74      -0.872   1.824   4.566  1.00  2.89           C  
ATOM    990  H   ALA A  74       1.390   0.723   4.178  1.00  2.89           H  
ATOM    991  HA  ALA A  74      -0.413   0.715   6.333  1.00  2.89           H  
ATOM    992 1HB  ALA A  74      -1.847   2.136   4.937  1.00  2.89           H  
ATOM    993 2HB  ALA A  74      -0.133   2.597   4.786  1.00  2.89           H  
ATOM    994 3HB  ALA A  74      -0.929   1.671   3.497  1.00  2.89           H  
ATOM    995  N   SER A  75      -1.205  -1.425   4.032  1.00  2.94           N  
ATOM    996  CA  SER A  75      -2.096  -2.508   3.660  1.00  2.94           C  
ATOM    997  C   SER A  75      -1.998  -3.728   4.596  1.00  2.94           C  
ATOM    998  O   SER A  75      -2.854  -4.615   4.526  1.00  2.94           O  
ATOM    999  CB  SER A  75      -1.805  -2.921   2.224  1.00  2.94           C  
ATOM   1000  OG  SER A  75      -2.128  -1.874   1.311  1.00  2.94           O  
ATOM   1001  H   SER A  75      -0.327  -1.332   3.554  1.00  2.94           H  
ATOM   1002  HA  SER A  75      -3.119  -2.134   3.707  1.00  2.94           H  
ATOM   1003 1HB  SER A  75      -0.747  -3.173   2.137  1.00  2.94           H  
ATOM   1004 2HB  SER A  75      -2.374  -3.816   1.978  1.00  2.94           H  
ATOM   1005  HG  SER A  75      -3.096  -1.833   1.300  1.00  2.94           H  
ATOM   1006  N   THR A  76      -0.963  -3.784   5.455  1.00  2.95           N  
ATOM   1007  CA  THR A  76      -0.821  -4.903   6.394  1.00  2.95           C  
ATOM   1008  C   THR A  76      -0.683  -4.412   7.842  1.00  2.95           C  
ATOM   1009  O   THR A  76      -0.909  -5.178   8.781  1.00  2.95           O  
ATOM   1010  CB  THR A  76       0.369  -5.838   6.056  1.00  2.95           C  
ATOM   1011  OG1 THR A  76       1.609  -5.145   6.178  1.00  2.95           O  
ATOM   1012  CG2 THR A  76       0.243  -6.365   4.636  1.00  2.95           C  
ATOM   1013  H   THR A  76      -0.285  -3.030   5.481  1.00  2.95           H  
ATOM   1014  HA  THR A  76      -1.727  -5.506   6.345  1.00  2.95           H  
ATOM   1015  HB  THR A  76       0.370  -6.674   6.756  1.00  2.95           H  
ATOM   1016  HG1 THR A  76       2.318  -5.803   6.409  1.00  2.95           H  
ATOM   1017 1HG2 THR A  76       1.080  -7.030   4.423  1.00  2.95           H  
ATOM   1018 2HG2 THR A  76      -0.694  -6.913   4.535  1.00  2.95           H  
ATOM   1019 3HG2 THR A  76       0.254  -5.534   3.934  1.00  2.95           H  
ATOM   1020  N   GLY A  77      -0.338  -3.130   8.027  1.00  2.92           N  
ATOM   1021  CA  GLY A  77      -0.106  -2.582   9.360  1.00  2.92           C  
ATOM   1022  C   GLY A  77       1.296  -2.881   9.896  1.00  2.92           C  
ATOM   1023  O   GLY A  77       1.464  -3.077  11.106  1.00  2.92           O  
ATOM   1024  H   GLY A  77      -0.163  -2.541   7.222  1.00  2.92           H  
ATOM   1025 1HA  GLY A  77      -0.252  -1.502   9.323  1.00  2.92           H  
ATOM   1026 2HA  GLY A  77      -0.851  -2.979  10.046  1.00  2.92           H  
ATOM   1027  N   GLU A  78       2.284  -2.947   8.995  1.00  2.87           N  
ATOM   1028  CA  GLU A  78       3.679  -3.259   9.364  1.00  2.87           C  
ATOM   1029  C   GLU A  78       4.688  -2.176   8.971  1.00  2.87           C  
ATOM   1030  O   GLU A  78       4.562  -1.536   7.930  1.00  2.87           O  
ATOM   1031  CB  GLU A  78       4.113  -4.555   8.685  1.00  2.87           C  
ATOM   1032  CG  GLU A  78       3.364  -5.802   9.102  1.00  2.87           C  
ATOM   1033  CD  GLU A  78       3.796  -7.003   8.300  1.00  2.87           C  
ATOM   1034  OE1 GLU A  78       3.490  -7.033   7.121  1.00  2.87           O  
ATOM   1035  OE2 GLU A  78       4.433  -7.874   8.845  1.00  2.87           O  
ATOM   1036  H   GLU A  78       2.038  -2.761   8.021  1.00  2.87           H  
ATOM   1037  HA  GLU A  78       3.735  -3.386  10.446  1.00  2.87           H  
ATOM   1038 1HB  GLU A  78       3.994  -4.448   7.609  1.00  2.87           H  
ATOM   1039 2HB  GLU A  78       5.163  -4.715   8.875  1.00  2.87           H  
ATOM   1040 1HG  GLU A  78       3.549  -5.986  10.161  1.00  2.87           H  
ATOM   1041 2HG  GLU A  78       2.294  -5.640   8.965  1.00  2.87           H  
ATOM   1042  N   VAL A  79       5.732  -2.023   9.776  1.00  2.83           N  
ATOM   1043  CA  VAL A  79       6.806  -1.086   9.482  1.00  2.83           C  
ATOM   1044  C   VAL A  79       8.100  -1.810   9.148  1.00  2.83           C  
ATOM   1045  O   VAL A  79       8.672  -2.534   9.972  1.00  2.83           O  
ATOM   1046  CB  VAL A  79       7.050  -0.160  10.672  1.00  2.83           C  
ATOM   1047  CG1 VAL A  79       8.175   0.774  10.343  1.00  2.83           C  
ATOM   1048  CG2 VAL A  79       5.788   0.582  10.982  1.00  2.83           C  
ATOM   1049  H   VAL A  79       5.790  -2.569  10.623  1.00  2.83           H  
ATOM   1050  HA  VAL A  79       6.516  -0.481   8.624  1.00  2.83           H  
ATOM   1051  HB  VAL A  79       7.344  -0.753  11.541  1.00  2.83           H  
ATOM   1052 1HG1 VAL A  79       8.364   1.436  11.185  1.00  2.83           H  
ATOM   1053 2HG1 VAL A  79       9.073   0.196  10.126  1.00  2.83           H  
ATOM   1054 3HG1 VAL A  79       7.896   1.361   9.467  1.00  2.83           H  
ATOM   1055 1HG2 VAL A  79       5.946   1.240  11.835  1.00  2.83           H  
ATOM   1056 2HG2 VAL A  79       5.498   1.168  10.115  1.00  2.83           H  
ATOM   1057 3HG2 VAL A  79       5.018  -0.134  11.215  1.00  2.83           H  
ATOM   1058  N   HIS A  80       8.576  -1.591   7.936  1.00  2.83           N  
ATOM   1059  CA  HIS A  80       9.745  -2.280   7.441  1.00  2.83           C  
ATOM   1060  C   HIS A  80      10.951  -1.361   7.496  1.00  2.83           C  
ATOM   1061  O   HIS A  80      10.921  -0.234   7.001  1.00  2.83           O  
ATOM   1062  CB  HIS A  80       9.465  -2.761   6.033  1.00  2.83           C  
ATOM   1063  CG  HIS A  80       8.294  -3.687   5.954  1.00  2.83           C  
ATOM   1064  ND1 HIS A  80       8.386  -5.049   6.163  1.00  2.83           N  
ATOM   1065  CD2 HIS A  80       6.989  -3.430   5.704  1.00  2.83           C  
ATOM   1066  CE1 HIS A  80       7.181  -5.591   6.026  1.00  2.83           C  
ATOM   1067  NE2 HIS A  80       6.324  -4.632   5.750  1.00  2.83           N  
ATOM   1068  H   HIS A  80       8.082  -0.945   7.324  1.00  2.83           H  
ATOM   1069  HA  HIS A  80       9.962  -3.148   8.062  1.00  2.83           H  
ATOM   1070 1HB  HIS A  80       9.241  -1.910   5.412  1.00  2.83           H  
ATOM   1071 2HB  HIS A  80      10.334  -3.259   5.635  1.00  2.83           H  
ATOM   1072  HD2 HIS A  80       6.550  -2.448   5.503  1.00  2.83           H  
ATOM   1073  HE1 HIS A  80       6.934  -6.650   6.132  1.00  2.83           H  
ATOM   1074  HE2 HIS A  80       5.330  -4.757   5.600  1.00  2.83           H  
ATOM   1075  N   VAL A  81      11.982  -1.835   8.163  1.00  2.92           N  
ATOM   1076  CA  VAL A  81      13.208  -1.103   8.415  1.00  2.92           C  
ATOM   1077  C   VAL A  81      14.286  -1.653   7.468  1.00  2.92           C  
ATOM   1078  O   VAL A  81      14.579  -2.854   7.508  1.00  2.92           O  
ATOM   1079  CB  VAL A  81      13.487  -1.332   9.931  1.00  2.92           C  
ATOM   1080  CG1 VAL A  81      14.712  -0.712  10.482  1.00  2.92           C  
ATOM   1081  CG2 VAL A  81      12.287  -0.770  10.699  1.00  2.92           C  
ATOM   1082  H   VAL A  81      11.920  -2.779   8.546  1.00  2.92           H  
ATOM   1083  HA  VAL A  81      13.049  -0.042   8.214  1.00  2.92           H  
ATOM   1084  HB  VAL A  81      13.583  -2.398  10.087  1.00  2.92           H  
ATOM   1085 1HG1 VAL A  81      14.795  -0.963  11.535  1.00  2.92           H  
ATOM   1086 2HG1 VAL A  81      15.546  -1.089   9.969  1.00  2.92           H  
ATOM   1087 3HG1 VAL A  81      14.656   0.344  10.392  1.00  2.92           H  
ATOM   1088 1HG2 VAL A  81      12.415  -0.940  11.757  1.00  2.92           H  
ATOM   1089 2HG2 VAL A  81      12.217   0.302  10.514  1.00  2.92           H  
ATOM   1090 3HG2 VAL A  81      11.371  -1.257  10.365  1.00  2.92           H  
ATOM   1091  N   PHE A  82      14.827  -0.787   6.582  1.00  3.12           N  
ATOM   1092  CA  PHE A  82      15.798  -1.182   5.546  1.00  3.12           C  
ATOM   1093  C   PHE A  82      17.108  -0.395   5.542  1.00  3.12           C  
ATOM   1094  O   PHE A  82      17.115   0.812   5.304  1.00  3.12           O  
ATOM   1095  CB  PHE A  82      15.245  -0.924   4.156  1.00  3.12           C  
ATOM   1096  CG  PHE A  82      14.015  -1.596   3.756  1.00  3.12           C  
ATOM   1097  CD1 PHE A  82      12.804  -1.057   4.090  1.00  3.12           C  
ATOM   1098  CD2 PHE A  82      14.047  -2.728   2.978  1.00  3.12           C  
ATOM   1099  CE1 PHE A  82      11.654  -1.648   3.671  1.00  3.12           C  
ATOM   1100  CE2 PHE A  82      12.888  -3.329   2.559  1.00  3.12           C  
ATOM   1101  CZ  PHE A  82      11.682  -2.783   2.911  1.00  3.12           C  
ATOM   1102  H   PHE A  82      14.520   0.184   6.600  1.00  3.12           H  
ATOM   1103  HA  PHE A  82      16.022  -2.226   5.692  1.00  3.12           H  
ATOM   1104 1HB  PHE A  82      15.089   0.131   4.046  1.00  3.12           H  
ATOM   1105 2HB  PHE A  82      16.013  -1.208   3.446  1.00  3.12           H  
ATOM   1106  HD1 PHE A  82      12.765  -0.142   4.696  1.00  3.12           H  
ATOM   1107  HD2 PHE A  82      15.005  -3.140   2.691  1.00  3.12           H  
ATOM   1108  HE1 PHE A  82      10.722  -1.217   3.937  1.00  3.12           H  
ATOM   1109  HE2 PHE A  82      12.924  -4.229   1.947  1.00  3.12           H  
ATOM   1110  HZ  PHE A  82      10.752  -3.247   2.583  1.00  3.12           H  
ATOM   1111  N   GLU A  83      18.230  -1.068   5.722  1.00  3.43           N  
ATOM   1112  CA  GLU A  83      19.528  -0.394   5.770  1.00  3.43           C  
ATOM   1113  C   GLU A  83      19.800   0.412   4.507  1.00  3.43           C  
ATOM   1114  O   GLU A  83      19.533  -0.068   3.397  1.00  3.43           O  
ATOM   1115  CB  GLU A  83      20.646  -1.401   6.008  1.00  3.43           C  
ATOM   1116  CG  GLU A  83      22.047  -0.820   6.106  1.00  3.43           C  
ATOM   1117  CD  GLU A  83      23.073  -1.868   6.482  1.00  3.43           C  
ATOM   1118  OE1 GLU A  83      22.672  -2.953   6.848  1.00  3.43           O  
ATOM   1119  OE2 GLU A  83      24.245  -1.597   6.401  1.00  3.43           O  
ATOM   1120  H   GLU A  83      18.173  -2.077   5.819  1.00  3.43           H  
ATOM   1121  HA  GLU A  83      19.518   0.302   6.609  1.00  3.43           H  
ATOM   1122 1HB  GLU A  83      20.464  -1.912   6.929  1.00  3.43           H  
ATOM   1123 2HB  GLU A  83      20.638  -2.140   5.215  1.00  3.43           H  
ATOM   1124 1HG  GLU A  83      22.320  -0.387   5.146  1.00  3.43           H  
ATOM   1125 2HG  GLU A  83      22.051  -0.021   6.848  1.00  3.43           H  
ATOM   1126  N   VAL A  84      20.314   1.636   4.701  1.00  3.85           N  
ATOM   1127  CA  VAL A  84      20.649   2.590   3.640  1.00  3.85           C  
ATOM   1128  C   VAL A  84      22.139   2.916   3.560  1.00  3.85           C  
ATOM   1129  O   VAL A  84      22.824   3.089   4.569  1.00  3.85           O  
ATOM   1130  CB  VAL A  84      19.823   3.882   3.801  1.00  3.85           C  
ATOM   1131  CG1 VAL A  84      20.228   4.930   2.822  1.00  3.85           C  
ATOM   1132  CG2 VAL A  84      18.408   3.568   3.538  1.00  3.85           C  
ATOM   1133  H   VAL A  84      20.491   1.925   5.657  1.00  3.85           H  
ATOM   1134  HA  VAL A  84      20.364   2.144   2.689  1.00  3.85           H  
ATOM   1135  HB  VAL A  84      19.956   4.268   4.802  1.00  3.85           H  
ATOM   1136 1HG1 VAL A  84      19.614   5.794   2.955  1.00  3.85           H  
ATOM   1137 2HG1 VAL A  84      21.263   5.199   2.977  1.00  3.85           H  
ATOM   1138 3HG1 VAL A  84      20.093   4.558   1.824  1.00  3.85           H  
ATOM   1139 1HG2 VAL A  84      17.799   4.462   3.650  1.00  3.85           H  
ATOM   1140 2HG2 VAL A  84      18.331   3.207   2.537  1.00  3.85           H  
ATOM   1141 3HG2 VAL A  84      18.082   2.811   4.211  1.00  3.85           H  
ATOM   1142  N   ALA A  85      22.626   2.938   2.330  1.00  4.32           N  
ATOM   1143  CA  ALA A  85      24.001   3.201   1.947  1.00  4.32           C  
ATOM   1144  C   ALA A  85      24.435   4.620   2.216  1.00  4.32           C  
ATOM   1145  O   ALA A  85      23.627   5.544   2.254  1.00  4.32           O  
ATOM   1146  CB  ALA A  85      24.176   2.955   0.470  1.00  4.32           C  
ATOM   1147  H   ALA A  85      21.963   2.796   1.569  1.00  4.32           H  
ATOM   1148  HA  ALA A  85      24.641   2.530   2.518  1.00  4.32           H  
ATOM   1149 1HB  ALA A  85      25.207   3.126   0.175  1.00  4.32           H  
ATOM   1150 2HB  ALA A  85      23.901   1.954   0.230  1.00  4.32           H  
ATOM   1151 3HB  ALA A  85      23.527   3.635  -0.071  1.00  4.32           H  
ATOM   1152  N   ALA A  86      25.742   4.822   2.310  1.00  4.73           N  
ATOM   1153  CA  ALA A  86      26.286   6.168   2.459  1.00  4.73           C  
ATOM   1154  C   ALA A  86      25.849   7.069   1.298  1.00  4.73           C  
ATOM   1155  O   ALA A  86      25.694   8.276   1.467  1.00  4.73           O  
ATOM   1156  CB  ALA A  86      27.803   6.120   2.523  1.00  4.73           C  
ATOM   1157  H   ALA A  86      26.370   4.032   2.286  1.00  4.73           H  
ATOM   1158  HA  ALA A  86      25.897   6.591   3.386  1.00  4.73           H  
ATOM   1159 1HB  ALA A  86      28.190   7.131   2.655  1.00  4.73           H  
ATOM   1160 2HB  ALA A  86      28.114   5.500   3.363  1.00  4.73           H  
ATOM   1161 3HB  ALA A  86      28.193   5.702   1.597  1.00  4.73           H  
ATOM   1162  N   ASP A  87      25.657   6.481   0.106  1.00  4.98           N  
ATOM   1163  CA  ASP A  87      25.249   7.247  -1.071  1.00  4.98           C  
ATOM   1164  C   ASP A  87      23.731   7.478  -1.132  1.00  4.98           C  
ATOM   1165  O   ASP A  87      23.221   8.023  -2.110  1.00  4.98           O  
ATOM   1166  CB  ASP A  87      25.727   6.559  -2.363  1.00  4.98           C  
ATOM   1167  CG  ASP A  87      25.056   5.193  -2.718  1.00  4.98           C  
ATOM   1168  OD1 ASP A  87      24.072   4.795  -2.104  1.00  4.98           O  
ATOM   1169  OD2 ASP A  87      25.562   4.558  -3.615  1.00  4.98           O  
ATOM   1170  H   ASP A  87      25.799   5.487   0.026  1.00  4.98           H  
ATOM   1171  HA  ASP A  87      25.730   8.224  -1.019  1.00  4.98           H  
ATOM   1172 1HB  ASP A  87      25.563   7.239  -3.200  1.00  4.98           H  
ATOM   1173 2HB  ASP A  87      26.804   6.397  -2.296  1.00  4.98           H  
ATOM   1174  N   GLY A  88      23.008   7.049  -0.096  1.00  4.96           N  
ATOM   1175  CA  GLY A  88      21.569   7.222  -0.001  1.00  4.96           C  
ATOM   1176  C   GLY A  88      20.721   6.078  -0.571  1.00  4.96           C  
ATOM   1177  O   GLY A  88      19.502   6.077  -0.379  1.00  4.96           O  
ATOM   1178  H   GLY A  88      23.465   6.588   0.685  1.00  4.96           H  
ATOM   1179 1HA  GLY A  88      21.314   7.355   1.050  1.00  4.96           H  
ATOM   1180 2HA  GLY A  88      21.297   8.149  -0.501  1.00  4.96           H  
ATOM   1181  N   SER A  89      21.315   5.115  -1.283  1.00  4.69           N  
ATOM   1182  CA  SER A  89      20.481   4.044  -1.829  1.00  4.69           C  
ATOM   1183  C   SER A  89      20.035   3.043  -0.765  1.00  4.69           C  
ATOM   1184  O   SER A  89      20.711   2.828   0.242  1.00  4.69           O  
ATOM   1185  CB  SER A  89      21.212   3.335  -2.958  1.00  4.69           C  
ATOM   1186  OG  SER A  89      22.355   2.670  -2.497  1.00  4.69           O  
ATOM   1187  H   SER A  89      22.329   5.123  -1.461  1.00  4.69           H  
ATOM   1188  HA  SER A  89      19.585   4.500  -2.252  1.00  4.69           H  
ATOM   1189 1HB  SER A  89      20.538   2.617  -3.424  1.00  4.69           H  
ATOM   1190 2HB  SER A  89      21.499   4.061  -3.717  1.00  4.69           H  
ATOM   1191  HG  SER A  89      23.039   3.378  -2.366  1.00  4.69           H  
ATOM   1192  N   VAL A  90      18.933   2.345  -1.019  1.00  4.26           N  
ATOM   1193  CA  VAL A  90      18.478   1.353  -0.049  1.00  4.26           C  
ATOM   1194  C   VAL A  90      19.151   0.024  -0.344  1.00  4.26           C  
ATOM   1195  O   VAL A  90      19.173  -0.417  -1.494  1.00  4.26           O  
ATOM   1196  CB  VAL A  90      16.944   1.203  -0.067  1.00  4.26           C  
ATOM   1197  CG1 VAL A  90      16.533   0.126   0.951  1.00  4.26           C  
ATOM   1198  CG2 VAL A  90      16.270   2.552   0.253  1.00  4.26           C  
ATOM   1199  H   VAL A  90      18.402   2.519  -1.861  1.00  4.26           H  
ATOM   1200  HA  VAL A  90      18.777   1.666   0.947  1.00  4.26           H  
ATOM   1201  HB  VAL A  90      16.628   0.865  -1.054  1.00  4.26           H  
ATOM   1202 1HG1 VAL A  90      15.451   0.002   0.939  1.00  4.26           H  
ATOM   1203 2HG1 VAL A  90      17.005  -0.823   0.704  1.00  4.26           H  
ATOM   1204 3HG1 VAL A  90      16.856   0.446   1.948  1.00  4.26           H  
ATOM   1205 1HG2 VAL A  90      15.190   2.427   0.231  1.00  4.26           H  
ATOM   1206 2HG2 VAL A  90      16.566   2.887   1.232  1.00  4.26           H  
ATOM   1207 3HG2 VAL A  90      16.565   3.298  -0.487  1.00  4.26           H  
ATOM   1208  N   LEU A  91      19.738  -0.585   0.679  1.00  3.77           N  
ATOM   1209  CA  LEU A  91      20.466  -1.830   0.511  1.00  3.77           C  
ATOM   1210  C   LEU A  91      19.700  -3.082   0.914  1.00  3.77           C  
ATOM   1211  O   LEU A  91      19.663  -4.057   0.162  1.00  3.77           O  
ATOM   1212  CB  LEU A  91      21.725  -1.764   1.361  1.00  3.77           C  
ATOM   1213  CG  LEU A  91      22.677  -0.660   0.999  1.00  3.77           C  
ATOM   1214  CD1 LEU A  91      23.828  -0.661   1.991  1.00  3.77           C  
ATOM   1215  CD2 LEU A  91      23.147  -0.868  -0.436  1.00  3.77           C  
ATOM   1216  H   LEU A  91      19.677  -0.178   1.607  1.00  3.77           H  
ATOM   1217  HA  LEU A  91      20.741  -1.921  -0.537  1.00  3.77           H  
ATOM   1218 1HB  LEU A  91      21.438  -1.627   2.406  1.00  3.77           H  
ATOM   1219 2HB  LEU A  91      22.254  -2.712   1.273  1.00  3.77           H  
ATOM   1220  HG  LEU A  91      22.168   0.303   1.075  1.00  3.77           H  
ATOM   1221 1HD1 LEU A  91      24.521   0.135   1.752  1.00  3.77           H  
ATOM   1222 2HD1 LEU A  91      23.435  -0.506   2.998  1.00  3.77           H  
ATOM   1223 3HD1 LEU A  91      24.347  -1.616   1.948  1.00  3.77           H  
ATOM   1224 1HD2 LEU A  91      23.834  -0.082  -0.727  1.00  3.77           H  
ATOM   1225 2HD2 LEU A  91      23.650  -1.830  -0.517  1.00  3.77           H  
ATOM   1226 3HD2 LEU A  91      22.282  -0.852  -1.103  1.00  3.77           H  
ATOM   1227  N   ARG A  92      19.117  -3.088   2.113  1.00  3.30           N  
ATOM   1228  CA  ARG A  92      18.451  -4.323   2.546  1.00  3.30           C  
ATOM   1229  C   ARG A  92      17.500  -4.212   3.719  1.00  3.30           C  
ATOM   1230  O   ARG A  92      17.703  -3.429   4.641  1.00  3.30           O  
ATOM   1231  CB  ARG A  92      19.493  -5.365   2.929  1.00  3.30           C  
ATOM   1232  CG  ARG A  92      20.370  -4.947   4.093  1.00  3.30           C  
ATOM   1233  CD  ARG A  92      21.364  -5.973   4.465  1.00  3.30           C  
ATOM   1234  NE  ARG A  92      22.218  -5.508   5.549  1.00  3.30           N  
ATOM   1235  CZ  ARG A  92      23.132  -6.242   6.197  1.00  3.30           C  
ATOM   1236  NH1 ARG A  92      23.323  -7.511   5.901  1.00  3.30           N  
ATOM   1237  NH2 ARG A  92      23.836  -5.651   7.136  1.00  3.30           N  
ATOM   1238  H   ARG A  92      19.154  -2.247   2.694  1.00  3.30           H  
ATOM   1239  HA  ARG A  92      17.883  -4.701   1.696  1.00  3.30           H  
ATOM   1240 1HB  ARG A  92      18.986  -6.285   3.225  1.00  3.30           H  
ATOM   1241 2HB  ARG A  92      20.135  -5.603   2.085  1.00  3.30           H  
ATOM   1242 1HG  ARG A  92      20.913  -4.040   3.826  1.00  3.30           H  
ATOM   1243 2HG  ARG A  92      19.741  -4.750   4.959  1.00  3.30           H  
ATOM   1244 1HD  ARG A  92      20.847  -6.871   4.800  1.00  3.30           H  
ATOM   1245 2HD  ARG A  92      21.993  -6.206   3.608  1.00  3.30           H  
ATOM   1246  HE  ARG A  92      22.147  -4.525   5.847  1.00  3.30           H  
ATOM   1247 1HH1 ARG A  92      22.773  -7.948   5.175  1.00  3.30           H  
ATOM   1248 2HH1 ARG A  92      24.017  -8.045   6.401  1.00  3.30           H  
ATOM   1249 1HH2 ARG A  92      23.652  -4.649   7.312  1.00  3.30           H  
ATOM   1250 2HH2 ARG A  92      24.538  -6.153   7.652  1.00  3.30           H  
ATOM   1251  N   LEU A  93      16.515  -5.103   3.744  1.00  2.91           N  
ATOM   1252  CA  LEU A  93      15.629  -5.220   4.896  1.00  2.91           C  
ATOM   1253  C   LEU A  93      16.422  -5.715   6.088  1.00  2.91           C  
ATOM   1254  O   LEU A  93      17.157  -6.696   5.970  1.00  2.91           O  
ATOM   1255  CB  LEU A  93      14.470  -6.193   4.618  1.00  2.91           C  
ATOM   1256  CG  LEU A  93      13.412  -6.306   5.749  1.00  2.91           C  
ATOM   1257  CD1 LEU A  93      12.659  -4.993   5.880  1.00  2.91           C  
ATOM   1258  CD2 LEU A  93      12.454  -7.435   5.443  1.00  2.91           C  
ATOM   1259  H   LEU A  93      16.382  -5.721   2.954  1.00  2.91           H  
ATOM   1260  HA  LEU A  93      15.216  -4.246   5.138  1.00  2.91           H  
ATOM   1261 1HB  LEU A  93      13.956  -5.878   3.717  1.00  2.91           H  
ATOM   1262 2HB  LEU A  93      14.883  -7.186   4.451  1.00  2.91           H  
ATOM   1263  HG  LEU A  93      13.915  -6.502   6.692  1.00  2.91           H  
ATOM   1264 1HD1 LEU A  93      11.926  -5.062   6.690  1.00  2.91           H  
ATOM   1265 2HD1 LEU A  93      13.340  -4.204   6.085  1.00  2.91           H  
ATOM   1266 3HD1 LEU A  93      12.148  -4.788   4.956  1.00  2.91           H  
ATOM   1267 1HD2 LEU A  93      11.717  -7.510   6.249  1.00  2.91           H  
ATOM   1268 2HD2 LEU A  93      11.943  -7.235   4.501  1.00  2.91           H  
ATOM   1269 3HD2 LEU A  93      13.007  -8.370   5.368  1.00  2.91           H  
ATOM   1270  N   VAL A  94      16.282  -5.044   7.221  1.00  2.62           N  
ATOM   1271  CA  VAL A  94      16.941  -5.475   8.443  1.00  2.62           C  
ATOM   1272  C   VAL A  94      15.939  -5.905   9.520  1.00  2.62           C  
ATOM   1273  O   VAL A  94      16.299  -6.626  10.452  1.00  2.62           O  
ATOM   1274  CB  VAL A  94      17.914  -4.399   8.940  1.00  2.62           C  
ATOM   1275  CG1 VAL A  94      19.025  -4.203   7.945  1.00  2.62           C  
ATOM   1276  CG2 VAL A  94      17.210  -3.101   9.071  1.00  2.62           C  
ATOM   1277  H   VAL A  94      15.691  -4.222   7.235  1.00  2.62           H  
ATOM   1278  HA  VAL A  94      17.549  -6.347   8.203  1.00  2.62           H  
ATOM   1279  HB  VAL A  94      18.338  -4.716   9.882  1.00  2.62           H  
ATOM   1280 1HG1 VAL A  94      19.703  -3.449   8.326  1.00  2.62           H  
ATOM   1281 2HG1 VAL A  94      19.568  -5.139   7.807  1.00  2.62           H  
ATOM   1282 3HG1 VAL A  94      18.614  -3.883   6.995  1.00  2.62           H  
ATOM   1283 1HG2 VAL A  94      17.895  -2.335   9.407  1.00  2.62           H  
ATOM   1284 2HG2 VAL A  94      16.839  -2.826   8.107  1.00  2.62           H  
ATOM   1285 3HG2 VAL A  94      16.391  -3.205   9.775  1.00  2.62           H  
ATOM   1286  N   GLY A  95      14.664  -5.547   9.349  1.00  2.45           N  
ATOM   1287  CA  GLY A  95      13.642  -6.038  10.279  1.00  2.45           C  
ATOM   1288  C   GLY A  95      12.250  -5.446  10.069  1.00  2.45           C  
ATOM   1289  O   GLY A  95      12.091  -4.395   9.444  1.00  2.45           O  
ATOM   1290  H   GLY A  95      14.427  -4.901   8.600  1.00  2.45           H  
ATOM   1291 1HA  GLY A  95      13.582  -7.123  10.191  1.00  2.45           H  
ATOM   1292 2HA  GLY A  95      13.968  -5.833  11.297  1.00  2.45           H  
ATOM   1293  N   THR A  96      11.230  -6.132  10.604  1.00  2.41           N  
ATOM   1294  CA  THR A  96       9.855  -5.650  10.479  1.00  2.41           C  
ATOM   1295  C   THR A  96       9.142  -5.579  11.824  1.00  2.41           C  
ATOM   1296  O   THR A  96       9.017  -6.585  12.527  1.00  2.41           O  
ATOM   1297  CB  THR A  96       9.018  -6.563   9.566  1.00  2.41           C  
ATOM   1298  OG1 THR A  96       9.631  -6.647   8.262  1.00  2.41           O  
ATOM   1299  CG2 THR A  96       7.597  -5.999   9.445  1.00  2.41           C  
ATOM   1300  H   THR A  96      11.413  -6.990  11.108  1.00  2.41           H  
ATOM   1301  HA  THR A  96       9.874  -4.649  10.056  1.00  2.41           H  
ATOM   1302  HB  THR A  96       8.975  -7.560   9.998  1.00  2.41           H  
ATOM   1303  HG1 THR A  96       9.231  -5.993   7.648  1.00  2.41           H  
ATOM   1304 1HG2 THR A  96       6.999  -6.646   8.806  1.00  2.41           H  
ATOM   1305 2HG2 THR A  96       7.132  -5.944  10.427  1.00  2.41           H  
ATOM   1306 3HG2 THR A  96       7.639  -4.998   9.014  1.00  2.41           H  
ATOM   1307  N   TRP A  97       8.700  -4.388  12.181  1.00  2.50           N  
ATOM   1308  CA  TRP A  97       7.948  -4.164  13.402  1.00  2.50           C  
ATOM   1309  C   TRP A  97       6.458  -3.970  13.124  1.00  2.50           C  
ATOM   1310  O   TRP A  97       6.106  -3.413  12.097  1.00  2.50           O  
ATOM   1311  CB  TRP A  97       8.530  -3.011  14.194  1.00  2.50           C  
ATOM   1312  CG  TRP A  97       9.788  -3.416  14.891  1.00  2.50           C  
ATOM   1313  CD1 TRP A  97       9.848  -3.782  16.190  1.00  2.50           C  
ATOM   1314  CD2 TRP A  97      11.144  -3.530  14.385  1.00  2.50           C  
ATOM   1315  NE1 TRP A  97      11.129  -4.110  16.538  1.00  2.50           N  
ATOM   1316  CE2 TRP A  97      11.935  -3.961  15.451  1.00  2.50           C  
ATOM   1317  CE3 TRP A  97      11.741  -3.314  13.145  1.00  2.50           C  
ATOM   1318  CZ2 TRP A  97      13.282  -4.174  15.318  1.00  2.50           C  
ATOM   1319  CZ3 TRP A  97      13.111  -3.534  13.027  1.00  2.50           C  
ATOM   1320  CH2 TRP A  97      13.848  -3.950  14.088  1.00  2.50           C  
ATOM   1321  H   TRP A  97       8.841  -3.612  11.534  1.00  2.50           H  
ATOM   1322  HA  TRP A  97       8.093  -5.040  14.020  1.00  2.50           H  
ATOM   1323 1HB  TRP A  97       8.747  -2.176  13.523  1.00  2.50           H  
ATOM   1324 2HB  TRP A  97       7.804  -2.667  14.932  1.00  2.50           H  
ATOM   1325  HD1 TRP A  97       8.990  -3.814  16.860  1.00  2.50           H  
ATOM   1326  HE1 TRP A  97      11.427  -4.418  17.451  1.00  2.50           H  
ATOM   1327  HE3 TRP A  97      11.149  -2.984  12.290  1.00  2.50           H  
ATOM   1328  HZ2 TRP A  97      13.893  -4.513  16.144  1.00  2.50           H  
ATOM   1329  HZ3 TRP A  97      13.584  -3.371  12.069  1.00  2.50           H  
ATOM   1330  HH2 TRP A  97      14.904  -4.113  13.969  1.00  2.50           H  
ATOM   1331  N   PRO A  98       5.535  -4.453  13.953  1.00  2.71           N  
ATOM   1332  CA  PRO A  98       4.127  -4.121  13.838  1.00  2.71           C  
ATOM   1333  C   PRO A  98       3.984  -2.605  13.933  1.00  2.71           C  
ATOM   1334  O   PRO A  98       4.682  -1.973  14.727  1.00  2.71           O  
ATOM   1335  CB  PRO A  98       3.517  -4.828  15.052  1.00  2.71           C  
ATOM   1336  CG  PRO A  98       4.477  -5.979  15.340  1.00  2.71           C  
ATOM   1337  CD  PRO A  98       5.860  -5.437  14.997  1.00  2.71           C  
ATOM   1338  HA  PRO A  98       3.722  -4.503  12.887  1.00  2.71           H  
ATOM   1339 1HB  PRO A  98       3.421  -4.120  15.893  1.00  2.71           H  
ATOM   1340 2HB  PRO A  98       2.496  -5.166  14.813  1.00  2.71           H  
ATOM   1341 1HG  PRO A  98       4.389  -6.288  16.394  1.00  2.71           H  
ATOM   1342 2HG  PRO A  98       4.207  -6.855  14.731  1.00  2.71           H  
ATOM   1343 1HD  PRO A  98       6.337  -4.953  15.862  1.00  2.71           H  
ATOM   1344 2HD  PRO A  98       6.452  -6.274  14.592  1.00  2.71           H  
ATOM   1345  N   ALA A  99       3.050  -2.024  13.178  1.00  3.01           N  
ATOM   1346  CA  ALA A  99       2.820  -0.574  13.219  1.00  3.01           C  
ATOM   1347  C   ALA A  99       1.974  -0.145  14.418  1.00  3.01           C  
ATOM   1348  O   ALA A  99       1.782   1.050  14.649  1.00  3.01           O  
ATOM   1349  CB  ALA A  99       2.121  -0.115  11.949  1.00  3.01           C  
ATOM   1350  H   ALA A  99       2.499  -2.578  12.524  1.00  3.01           H  
ATOM   1351  HA  ALA A  99       3.791  -0.086  13.297  1.00  3.01           H  
ATOM   1352 1HB  ALA A  99       1.988   0.964  11.977  1.00  3.01           H  
ATOM   1353 2HB  ALA A  99       2.715  -0.386  11.080  1.00  3.01           H  
ATOM   1354 3HB  ALA A  99       1.149  -0.597  11.885  1.00  3.01           H  
ATOM   1355  N   ALA A 100       1.446  -1.119  15.149  1.00  3.38           N  
ATOM   1356  CA  ALA A 100       0.584  -0.869  16.294  1.00  3.38           C  
ATOM   1357  C   ALA A 100       0.398  -2.148  17.100  1.00  3.38           C  
ATOM   1358  O   ALA A 100       0.557  -2.149  18.320  1.00  3.38           O  
ATOM   1359  OXT ALA A 100       0.183  -3.206  16.510  1.00  3.38           O  
ATOM   1360  CB  ALA A 100      -0.767  -0.332  15.837  1.00  3.38           C  
ATOM   1361  H   ALA A 100       1.663  -2.070  14.894  1.00  3.38           H  
ATOM   1362  HA  ALA A 100       1.067  -0.130  16.934  1.00  3.38           H  
ATOM   1363 1HB  ALA A 100      -1.393  -0.138  16.708  1.00  3.38           H  
ATOM   1364 2HB  ALA A 100      -0.634   0.595  15.279  1.00  3.38           H  
ATOM   1365 3HB  ALA A 100      -1.252  -1.069  15.200  1.00  3.38           H  
ENDMDL

REMARK ID 691636 DOMAINID 682785 MODEL 2 sequence5
MODEL     2
ATOM      1  N   ALA A   1       1.365  -2.644   1.143  1.00  5.80           N  
ATOM      2  CA  ALA A   1       2.797  -2.373   1.087  1.00  5.80           C  
ATOM      3  C   ALA A   1       3.093  -1.190   0.178  1.00  5.80           C  
ATOM      4  O   ALA A   1       3.068  -1.316  -1.059  1.00  5.80           O  
ATOM      5  CB  ALA A   1       3.549  -3.600   0.609  1.00  5.80           C  
ATOM      6 1H   ALA A   1       1.210  -3.641   1.126  1.00  5.80           H  
ATOM      7 2H   ALA A   1       0.987  -2.264   1.998  1.00  5.80           H  
ATOM      8 3H   ALA A   1       0.899  -2.215   0.356  1.00  5.80           H  
ATOM      9  HA  ALA A   1       3.133  -2.119   2.093  1.00  5.80           H  
ATOM     10 1HB  ALA A   1       4.617  -3.388   0.602  1.00  5.80           H  
ATOM     11 2HB  ALA A   1       3.350  -4.433   1.280  1.00  5.80           H  
ATOM     12 3HB  ALA A   1       3.226  -3.861  -0.391  1.00  5.80           H  
ATOM     13  N   VAL A   2       3.331  -0.033   0.811  1.00  5.43           N  
ATOM     14  CA  VAL A   2       3.597   1.225   0.111  1.00  5.43           C  
ATOM     15  C   VAL A   2       4.875   1.946   0.569  1.00  5.43           C  
ATOM     16  O   VAL A   2       5.132   2.075   1.769  1.00  5.43           O  
ATOM     17  CB  VAL A   2       2.400   2.195   0.256  1.00  5.43           C  
ATOM     18  CG1 VAL A   2       2.718   3.506  -0.409  1.00  5.43           C  
ATOM     19  CG2 VAL A   2       1.169   1.595  -0.395  1.00  5.43           C  
ATOM     20  H   VAL A   2       3.339  -0.014   1.822  1.00  5.43           H  
ATOM     21  HA  VAL A   2       3.703   0.989  -0.938  1.00  5.43           H  
ATOM     22  HB  VAL A   2       2.210   2.387   1.311  1.00  5.43           H  
ATOM     23 1HG1 VAL A   2       1.874   4.185  -0.306  1.00  5.43           H  
ATOM     24 2HG1 VAL A   2       3.580   3.947   0.052  1.00  5.43           H  
ATOM     25 3HG1 VAL A   2       2.918   3.325  -1.462  1.00  5.43           H  
ATOM     26 1HG2 VAL A   2       0.336   2.288  -0.294  1.00  5.43           H  
ATOM     27 2HG2 VAL A   2       1.371   1.425  -1.445  1.00  5.43           H  
ATOM     28 3HG2 VAL A   2       0.912   0.658   0.079  1.00  5.43           H  
ATOM     29  N   VAL A   3       5.662   2.413  -0.405  1.00  5.14           N  
ATOM     30  CA  VAL A   3       6.884   3.182  -0.156  1.00  5.14           C  
ATOM     31  C   VAL A   3       6.717   4.599  -0.723  1.00  5.14           C  
ATOM     32  O   VAL A   3       6.355   4.760  -1.891  1.00  5.14           O  
ATOM     33  CB  VAL A   3       8.094   2.495  -0.815  1.00  5.14           C  
ATOM     34  CG1 VAL A   3       9.348   3.313  -0.575  1.00  5.14           C  
ATOM     35  CG2 VAL A   3       8.234   1.075  -0.276  1.00  5.14           C  
ATOM     36  H   VAL A   3       5.367   2.237  -1.365  1.00  5.14           H  
ATOM     37  HA  VAL A   3       7.051   3.247   0.920  1.00  5.14           H  
ATOM     38  HB  VAL A   3       7.946   2.456  -1.871  1.00  5.14           H  
ATOM     39 1HG1 VAL A   3      10.195   2.829  -1.061  1.00  5.14           H  
ATOM     40 2HG1 VAL A   3       9.219   4.313  -0.990  1.00  5.14           H  
ATOM     41 3HG1 VAL A   3       9.536   3.385   0.496  1.00  5.14           H  
ATOM     42 1HG2 VAL A   3       9.083   0.589  -0.755  1.00  5.14           H  
ATOM     43 2HG2 VAL A   3       8.393   1.110   0.803  1.00  5.14           H  
ATOM     44 3HG2 VAL A   3       7.326   0.510  -0.492  1.00  5.14           H  
ATOM     45  N   ILE A   4       6.952   5.637   0.094  1.00  4.98           N  
ATOM     46  CA  ILE A   4       6.727   7.000  -0.406  1.00  4.98           C  
ATOM     47  C   ILE A   4       7.938   7.932  -0.439  1.00  4.98           C  
ATOM     48  O   ILE A   4       8.592   8.182   0.577  1.00  4.98           O  
ATOM     49  CB  ILE A   4       5.631   7.705   0.415  1.00  4.98           C  
ATOM     50  CG1 ILE A   4       4.353   6.909   0.316  1.00  4.98           C  
ATOM     51  CG2 ILE A   4       5.431   9.139  -0.100  1.00  4.98           C  
ATOM     52  CD1 ILE A   4       3.241   7.392   1.180  1.00  4.98           C  
ATOM     53  H   ILE A   4       7.260   5.480   1.043  1.00  4.98           H  
ATOM     54  HA  ILE A   4       6.366   6.926  -1.430  1.00  4.98           H  
ATOM     55  HB  ILE A   4       5.917   7.735   1.465  1.00  4.98           H  
ATOM     56 1HG1 ILE A   4       4.038   6.917  -0.689  1.00  4.98           H  
ATOM     57 2HG1 ILE A   4       4.565   5.894   0.604  1.00  4.98           H  
ATOM     58 1HG2 ILE A   4       4.653   9.630   0.481  1.00  4.98           H  
ATOM     59 2HG2 ILE A   4       6.350   9.687   0.007  1.00  4.98           H  
ATOM     60 3HG2 ILE A   4       5.147   9.121  -1.147  1.00  4.98           H  
ATOM     61 1HD1 ILE A   4       2.371   6.749   1.041  1.00  4.98           H  
ATOM     62 2HD1 ILE A   4       3.551   7.362   2.226  1.00  4.98           H  
ATOM     63 3HD1 ILE A   4       2.985   8.413   0.905  1.00  4.98           H  
ATOM     64  N   ALA A   5       8.190   8.471  -1.631  1.00  4.98           N  
ATOM     65  CA  ALA A   5       9.204   9.481  -1.902  1.00  4.98           C  
ATOM     66  C   ALA A   5       8.549  10.854  -1.821  1.00  4.98           C  
ATOM     67  O   ALA A   5       8.095  11.368  -2.839  1.00  4.98           O  
ATOM     68  CB  ALA A   5       9.815   9.284  -3.278  1.00  4.98           C  
ATOM     69  H   ALA A   5       7.612   8.181  -2.420  1.00  4.98           H  
ATOM     70  HA  ALA A   5       9.977   9.415  -1.138  1.00  4.98           H  
ATOM     71 1HB  ALA A   5      10.564  10.054  -3.456  1.00  4.98           H  
ATOM     72 2HB  ALA A   5      10.281   8.301  -3.331  1.00  4.98           H  
ATOM     73 3HB  ALA A   5       9.036   9.354  -4.030  1.00  4.98           H  
ATOM     74  N   ALA A   6       8.418  11.441  -0.630  1.00  5.12           N  
ATOM     75  CA  ALA A   6       7.599  12.663  -0.479  1.00  5.12           C  
ATOM     76  C   ALA A   6       8.285  13.945  -0.988  1.00  5.12           C  
ATOM     77  O   ALA A   6       8.665  14.825  -0.217  1.00  5.12           O  
ATOM     78  CB  ALA A   6       7.217  12.839   0.976  1.00  5.12           C  
ATOM     79  H   ALA A   6       8.838  11.008   0.185  1.00  5.12           H  
ATOM     80  HA  ALA A   6       6.690  12.522  -1.061  1.00  5.12           H  
ATOM     81 1HB  ALA A   6       6.571  13.712   1.075  1.00  5.12           H  
ATOM     82 2HB  ALA A   6       6.686  11.952   1.325  1.00  5.12           H  
ATOM     83 3HB  ALA A   6       8.116  12.982   1.572  1.00  5.12           H  
ATOM     84  N   ALA A   7       8.428  14.009  -2.301  1.00  5.36           N  
ATOM     85  CA  ALA A   7       9.067  15.076  -3.069  1.00  5.36           C  
ATOM     86  C   ALA A   7       8.001  16.053  -3.653  1.00  5.36           C  
ATOM     87  O   ALA A   7       6.826  15.717  -3.679  1.00  5.36           O  
ATOM     88  CB  ALA A   7       9.932  14.401  -4.110  1.00  5.36           C  
ATOM     89  H   ALA A   7       8.086  13.198  -2.804  1.00  5.36           H  
ATOM     90  HA  ALA A   7       9.706  15.648  -2.398  1.00  5.36           H  
ATOM     91 1HB  ALA A   7      10.450  15.095  -4.643  1.00  5.36           H  
ATOM     92 2HB  ALA A   7      10.643  13.750  -3.607  1.00  5.36           H  
ATOM     93 3HB  ALA A   7       9.339  13.811  -4.781  1.00  5.36           H  
ATOM     94  N   VAL A   8       8.365  17.260  -4.125  1.00  5.59           N  
ATOM     95  CA  VAL A   8       7.302  18.195  -4.568  1.00  5.59           C  
ATOM     96  C   VAL A   8       7.090  18.689  -6.062  1.00  5.59           C  
ATOM     97  O   VAL A   8       6.006  18.485  -6.626  1.00  5.59           O  
ATOM     98  CB  VAL A   8       7.441  19.454  -3.671  1.00  5.59           C  
ATOM     99  CG1 VAL A   8       6.447  20.508  -4.025  1.00  5.59           C  
ATOM    100  CG2 VAL A   8       7.244  19.063  -2.213  1.00  5.59           C  
ATOM    101  H   VAL A   8       9.332  17.543  -4.106  1.00  5.59           H  
ATOM    102  HA  VAL A   8       6.394  17.712  -4.293  1.00  5.59           H  
ATOM    103  HB  VAL A   8       8.433  19.876  -3.815  1.00  5.59           H  
ATOM    104 1HG1 VAL A   8       6.589  21.358  -3.373  1.00  5.59           H  
ATOM    105 2HG1 VAL A   8       6.544  20.826  -5.054  1.00  5.59           H  
ATOM    106 3HG1 VAL A   8       5.480  20.101  -3.863  1.00  5.59           H  
ATOM    107 1HG2 VAL A   8       7.356  19.949  -1.586  1.00  5.59           H  
ATOM    108 2HG2 VAL A   8       6.249  18.656  -2.081  1.00  5.59           H  
ATOM    109 3HG2 VAL A   8       7.979  18.321  -1.916  1.00  5.59           H  
ATOM    110  N   GLY A   9       8.093  19.359  -6.686  1.00  5.75           N  
ATOM    111  CA  GLY A   9       7.882  20.162  -7.935  1.00  5.75           C  
ATOM    112  C   GLY A   9       8.200  19.771  -9.426  1.00  5.75           C  
ATOM    113  O   GLY A   9       8.378  20.688 -10.227  1.00  5.75           O  
ATOM    114  H   GLY A   9       8.984  19.434  -6.222  1.00  5.75           H  
ATOM    115 1HA  GLY A   9       6.830  20.449  -7.922  1.00  5.75           H  
ATOM    116 2HA  GLY A   9       8.398  21.104  -7.760  1.00  5.75           H  
ATOM    117  N   VAL A  10       8.305  18.511  -9.840  1.00  5.80           N  
ATOM    118  CA  VAL A  10       8.638  18.244 -11.277  1.00  5.80           C  
ATOM    119  C   VAL A  10       7.409  18.381 -12.161  1.00  5.80           C  
ATOM    120  O   VAL A  10       6.374  17.777 -11.885  1.00  5.80           O  
ATOM    121  CB  VAL A  10       9.117  16.786 -11.549  1.00  5.80           C  
ATOM    122  CG1 VAL A  10       9.435  16.524 -12.978  1.00  5.80           C  
ATOM    123  CG2 VAL A  10      10.141  16.477 -10.767  1.00  5.80           C  
ATOM    124  H   VAL A  10       8.164  17.752  -9.195  1.00  5.80           H  
ATOM    125  HA  VAL A  10       9.385  18.957 -11.614  1.00  5.80           H  
ATOM    126  HB  VAL A  10       8.355  16.168 -11.366  1.00  5.80           H  
ATOM    127 1HG1 VAL A  10       9.721  15.484 -13.101  1.00  5.80           H  
ATOM    128 2HG1 VAL A  10       8.595  16.715 -13.558  1.00  5.80           H  
ATOM    129 3HG1 VAL A  10      10.248  17.157 -13.300  1.00  5.80           H  
ATOM    130 1HG2 VAL A  10      10.418  15.443 -10.921  1.00  5.80           H  
ATOM    131 2HG2 VAL A  10      10.917  17.094 -11.028  1.00  5.80           H  
ATOM    132 3HG2 VAL A  10       9.876  16.628  -9.756  1.00  5.80           H  
ATOM    133  N   ASP A  11       7.499  19.137 -13.247  1.00  5.75           N  
ATOM    134  CA  ASP A  11       6.370  19.165 -14.173  1.00  5.75           C  
ATOM    135  C   ASP A  11       6.206  17.738 -14.663  1.00  5.75           C  
ATOM    136  O   ASP A  11       7.141  17.191 -15.259  1.00  5.75           O  
ATOM    137  CB  ASP A  11       6.618  20.098 -15.360  1.00  5.75           C  
ATOM    138  CG  ASP A  11       5.385  20.253 -16.310  1.00  5.75           C  
ATOM    139  OD1 ASP A  11       4.810  19.253 -16.735  1.00  5.75           O  
ATOM    140  OD2 ASP A  11       5.042  21.377 -16.596  1.00  5.75           O  
ATOM    141  H   ASP A  11       8.347  19.657 -13.433  1.00  5.75           H  
ATOM    142  HA  ASP A  11       5.468  19.471 -13.642  1.00  5.75           H  
ATOM    143 1HB  ASP A  11       6.892  21.087 -14.987  1.00  5.75           H  
ATOM    144 2HB  ASP A  11       7.463  19.726 -15.943  1.00  5.75           H  
ATOM    145  N   VAL A  12       5.033  17.146 -14.498  1.00  5.64           N  
ATOM    146  CA  VAL A  12       4.872  15.757 -14.894  1.00  5.64           C  
ATOM    147  C   VAL A  12       5.263  15.475 -16.337  1.00  5.64           C  
ATOM    148  O   VAL A  12       5.568  14.331 -16.663  1.00  5.64           O  
ATOM    149  CB  VAL A  12       3.450  15.249 -14.668  1.00  5.64           C  
ATOM    150  CG1 VAL A  12       2.472  15.894 -15.640  1.00  5.64           C  
ATOM    151  CG2 VAL A  12       3.472  13.712 -14.860  1.00  5.64           C  
ATOM    152  H   VAL A  12       4.276  17.645 -14.049  1.00  5.64           H  
ATOM    153  HA  VAL A  12       5.524  15.170 -14.245  1.00  5.64           H  
ATOM    154  HB  VAL A  12       3.134  15.513 -13.671  1.00  5.64           H  
ATOM    155 1HG1 VAL A  12       1.469  15.517 -15.455  1.00  5.64           H  
ATOM    156 2HG1 VAL A  12       2.486  16.975 -15.501  1.00  5.64           H  
ATOM    157 3HG1 VAL A  12       2.750  15.655 -16.660  1.00  5.64           H  
ATOM    158 1HG2 VAL A  12       2.482  13.298 -14.709  1.00  5.64           H  
ATOM    159 2HG2 VAL A  12       3.798  13.484 -15.874  1.00  5.64           H  
ATOM    160 3HG2 VAL A  12       4.164  13.266 -14.147  1.00  5.64           H  
ATOM    161  N   ALA A  13       5.222  16.473 -17.229  1.00  5.54           N  
ATOM    162  CA  ALA A  13       5.606  16.224 -18.611  1.00  5.54           C  
ATOM    163  C   ALA A  13       7.052  15.725 -18.673  1.00  5.54           C  
ATOM    164  O   ALA A  13       7.396  14.891 -19.516  1.00  5.54           O  
ATOM    165  CB  ALA A  13       5.443  17.480 -19.436  1.00  5.54           C  
ATOM    166  H   ALA A  13       4.977  17.428 -16.934  1.00  5.54           H  
ATOM    167  HA  ALA A  13       4.958  15.442 -19.009  1.00  5.54           H  
ATOM    168 1HB  ALA A  13       5.717  17.281 -20.469  1.00  5.54           H  
ATOM    169 2HB  ALA A  13       4.407  17.813 -19.385  1.00  5.54           H  
ATOM    170 3HB  ALA A  13       6.090  18.260 -19.029  1.00  5.54           H  
ATOM    171  N   THR A  14       7.902  16.264 -17.790  1.00  5.52           N  
ATOM    172  CA  THR A  14       9.304  15.881 -17.712  1.00  5.52           C  
ATOM    173  C   THR A  14       9.404  14.499 -17.127  1.00  5.52           C  
ATOM    174  O   THR A  14      10.138  13.645 -17.627  1.00  5.52           O  
ATOM    175  CB  THR A  14      10.125  16.853 -16.844  1.00  5.52           C  
ATOM    176  OG1 THR A  14      10.110  18.167 -17.428  1.00  5.52           O  
ATOM    177  CG2 THR A  14      11.555  16.356 -16.679  1.00  5.52           C  
ATOM    178  H   THR A  14       7.542  16.917 -17.099  1.00  5.52           H  
ATOM    179  HA  THR A  14       9.724  15.863 -18.717  1.00  5.52           H  
ATOM    180  HB  THR A  14       9.669  16.915 -15.863  1.00  5.52           H  
ATOM    181  HG1 THR A  14      10.665  18.751 -16.897  1.00  5.52           H  
ATOM    182 1HG2 THR A  14      12.105  17.050 -16.050  1.00  5.52           H  
ATOM    183 2HG2 THR A  14      11.542  15.378 -16.210  1.00  5.52           H  
ATOM    184 3HG2 THR A  14      12.036  16.288 -17.649  1.00  5.52           H  
ATOM    185  N   ALA A  15       8.647  14.268 -16.055  1.00  5.58           N  
ATOM    186  CA  ALA A  15       8.709  12.965 -15.408  1.00  5.58           C  
ATOM    187  C   ALA A  15       8.305  11.876 -16.393  1.00  5.58           C  
ATOM    188  O   ALA A  15       8.923  10.808 -16.443  1.00  5.58           O  
ATOM    189  CB  ALA A  15       7.791  12.930 -14.198  1.00  5.58           C  
ATOM    190  H   ALA A  15       8.047  15.021 -15.709  1.00  5.58           H  
ATOM    191  HA  ALA A  15       9.737  12.787 -15.094  1.00  5.58           H  
ATOM    192 1HB  ALA A  15       7.855  11.956 -13.716  1.00  5.58           H  
ATOM    193 2HB  ALA A  15       8.087  13.703 -13.499  1.00  5.58           H  
ATOM    194 3HB  ALA A  15       6.768  13.104 -14.520  1.00  5.58           H  
ATOM    195  N   ALA A  16       7.271  12.166 -17.184  1.00  5.74           N  
ATOM    196  CA  ALA A  16       6.762  11.256 -18.186  1.00  5.74           C  
ATOM    197  C   ALA A  16       7.758  11.030 -19.305  1.00  5.74           C  
ATOM    198  O   ALA A  16       7.964   9.895 -19.738  1.00  5.74           O  
ATOM    199  CB  ALA A  16       5.474  11.806 -18.757  1.00  5.74           C  
ATOM    200  H   ALA A  16       6.799  13.059 -17.069  1.00  5.74           H  
ATOM    201  HA  ALA A  16       6.577  10.301 -17.705  1.00  5.74           H  
ATOM    202 1HB  ALA A  16       5.072  11.112 -19.491  1.00  5.74           H  
ATOM    203 2HB  ALA A  16       4.752  11.951 -17.953  1.00  5.74           H  
ATOM    204 3HB  ALA A  16       5.675  12.765 -19.233  1.00  5.74           H  
ATOM    205  N   ALA A  17       8.412  12.103 -19.764  1.00  5.99           N  
ATOM    206  CA  ALA A  17       9.389  11.970 -20.834  1.00  5.99           C  
ATOM    207  C   ALA A  17      10.512  11.051 -20.410  1.00  5.99           C  
ATOM    208  O   ALA A  17      10.964  10.193 -21.180  1.00  5.99           O  
ATOM    209  CB  ALA A  17       9.958  13.329 -21.184  1.00  5.99           C  
ATOM    210  H   ALA A  17       8.202  13.034 -19.404  1.00  5.99           H  
ATOM    211  HA  ALA A  17       8.893  11.539 -21.701  1.00  5.99           H  
ATOM    212 1HB  ALA A  17      10.679  13.226 -21.990  1.00  5.99           H  
ATOM    213 2HB  ALA A  17       9.149  13.990 -21.495  1.00  5.99           H  
ATOM    214 3HB  ALA A  17      10.450  13.749 -20.306  1.00  5.99           H  
ATOM    215  N   ILE A  18      10.930  11.198 -19.163  1.00  6.31           N  
ATOM    216  CA  ILE A  18      11.988  10.376 -18.638  1.00  6.31           C  
ATOM    217  C   ILE A  18      11.522   8.953 -18.472  1.00  6.31           C  
ATOM    218  O   ILE A  18      12.217   8.032 -18.889  1.00  6.31           O  
ATOM    219  CB  ILE A  18      12.525  10.944 -17.339  1.00  6.31           C  
ATOM    220  CG1 ILE A  18      13.206  12.268 -17.661  1.00  6.31           C  
ATOM    221  CG2 ILE A  18      13.483   9.947 -16.692  1.00  6.31           C  
ATOM    222  CD1 ILE A  18      13.526  13.050 -16.486  1.00  6.31           C  
ATOM    223  H   ILE A  18      10.520  11.927 -18.574  1.00  6.31           H  
ATOM    224  HA  ILE A  18      12.807  10.378 -19.354  1.00  6.31           H  
ATOM    225  HB  ILE A  18      11.692  11.157 -16.661  1.00  6.31           H  
ATOM    226 1HG1 ILE A  18      14.125  12.073 -18.209  1.00  6.31           H  
ATOM    227 2HG1 ILE A  18      12.542  12.861 -18.293  1.00  6.31           H  
ATOM    228 1HG2 ILE A  18      13.869  10.359 -15.763  1.00  6.31           H  
ATOM    229 2HG2 ILE A  18      12.952   9.014 -16.478  1.00  6.31           H  
ATOM    230 3HG2 ILE A  18      14.311   9.740 -17.370  1.00  6.31           H  
ATOM    231 1HD1 ILE A  18      14.001  13.980 -16.785  1.00  6.31           H  
ATOM    232 2HD1 ILE A  18      12.611  13.269 -15.938  1.00  6.31           H  
ATOM    233 3HD1 ILE A  18      14.203  12.484 -15.851  1.00  6.31           H  
ATOM    234  N   ALA A  19      10.336   8.750 -17.899  1.00  6.69           N  
ATOM    235  CA  ALA A  19       9.856   7.392 -17.730  1.00  6.69           C  
ATOM    236  C   ALA A  19       9.771   6.694 -19.081  1.00  6.69           C  
ATOM    237  O   ALA A  19      10.136   5.525 -19.210  1.00  6.69           O  
ATOM    238  CB  ALA A  19       8.495   7.401 -17.069  1.00  6.69           C  
ATOM    239  H   ALA A  19       9.780   9.534 -17.556  1.00  6.69           H  
ATOM    240  HA  ALA A  19      10.565   6.852 -17.103  1.00  6.69           H  
ATOM    241 1HB  ALA A  19       8.156   6.378 -16.937  1.00  6.69           H  
ATOM    242 2HB  ALA A  19       8.561   7.893 -16.100  1.00  6.69           H  
ATOM    243 3HB  ALA A  19       7.794   7.944 -17.701  1.00  6.69           H  
ATOM    244  N   ALA A  20       9.332   7.418 -20.114  1.00  7.12           N  
ATOM    245  CA  ALA A  20       9.257   6.825 -21.434  1.00  7.12           C  
ATOM    246  C   ALA A  20      10.641   6.407 -21.905  1.00  7.12           C  
ATOM    247  O   ALA A  20      10.817   5.308 -22.441  1.00  7.12           O  
ATOM    248  CB  ALA A  20       8.654   7.811 -22.412  1.00  7.12           C  
ATOM    249  H   ALA A  20       9.024   8.381 -19.975  1.00  7.12           H  
ATOM    250  HA  ALA A  20       8.629   5.936 -21.373  1.00  7.12           H  
ATOM    251 1HB  ALA A  20       8.585   7.355 -23.397  1.00  7.12           H  
ATOM    252 2HB  ALA A  20       7.660   8.098 -22.070  1.00  7.12           H  
ATOM    253 3HB  ALA A  20       9.284   8.697 -22.465  1.00  7.12           H  
ATOM    254  N   ALA A  21      11.638   7.266 -21.661  1.00  7.56           N  
ATOM    255  CA  ALA A  21      13.004   6.959 -22.045  1.00  7.56           C  
ATOM    256  C   ALA A  21      13.519   5.731 -21.304  1.00  7.56           C  
ATOM    257  O   ALA A  21      14.187   4.880 -21.902  1.00  7.56           O  
ATOM    258  CB  ALA A  21      13.902   8.151 -21.758  1.00  7.56           C  
ATOM    259  H   ALA A  21      11.435   8.169 -21.228  1.00  7.56           H  
ATOM    260  HA  ALA A  21      13.016   6.749 -23.111  1.00  7.56           H  
ATOM    261 1HB  ALA A  21      14.918   7.924 -22.073  1.00  7.56           H  
ATOM    262 2HB  ALA A  21      13.533   9.019 -22.304  1.00  7.56           H  
ATOM    263 3HB  ALA A  21      13.895   8.366 -20.695  1.00  7.56           H  
ATOM    264  N   GLU A  22      13.184   5.613 -20.016  1.00  7.97           N  
ATOM    265  CA  GLU A  22      13.637   4.474 -19.229  1.00  7.97           C  
ATOM    266  C   GLU A  22      13.041   3.177 -19.762  1.00  7.97           C  
ATOM    267  O   GLU A  22      13.748   2.167 -19.877  1.00  7.97           O  
ATOM    268  CB  GLU A  22      13.280   4.650 -17.746  1.00  7.97           C  
ATOM    269  CG  GLU A  22      14.075   5.747 -17.016  1.00  7.97           C  
ATOM    270  CD  GLU A  22      13.652   5.936 -15.569  1.00  7.97           C  
ATOM    271  OE1 GLU A  22      12.698   5.317 -15.154  1.00  7.97           O  
ATOM    272  OE2 GLU A  22      14.291   6.700 -14.881  1.00  7.97           O  
ATOM    273  H   GLU A  22      12.631   6.351 -19.577  1.00  7.97           H  
ATOM    274  HA  GLU A  22      14.722   4.409 -19.314  1.00  7.97           H  
ATOM    275 1HB  GLU A  22      12.223   4.897 -17.659  1.00  7.97           H  
ATOM    276 2HB  GLU A  22      13.439   3.711 -17.219  1.00  7.97           H  
ATOM    277 1HG  GLU A  22      15.133   5.490 -17.043  1.00  7.97           H  
ATOM    278 2HG  GLU A  22      13.947   6.684 -17.552  1.00  7.97           H  
ATOM    279  N   ASP A  23      11.759   3.216 -20.149  1.00  8.33           N  
ATOM    280  CA  ASP A  23      11.121   2.031 -20.701  1.00  8.33           C  
ATOM    281  C   ASP A  23      11.736   1.671 -22.049  1.00  8.33           C  
ATOM    282  O   ASP A  23      11.976   0.493 -22.331  1.00  8.33           O  
ATOM    283  CB  ASP A  23       9.607   2.232 -20.842  1.00  8.33           C  
ATOM    284  CG  ASP A  23       8.847   2.214 -19.489  1.00  8.33           C  
ATOM    285  OD1 ASP A  23       9.428   1.822 -18.502  1.00  8.33           O  
ATOM    286  OD2 ASP A  23       7.682   2.560 -19.471  1.00  8.33           O  
ATOM    287  H   ASP A  23      11.222   4.077 -20.019  1.00  8.33           H  
ATOM    288  HA  ASP A  23      11.289   1.201 -20.016  1.00  8.33           H  
ATOM    289 1HB  ASP A  23       9.425   3.198 -21.323  1.00  8.33           H  
ATOM    290 2HB  ASP A  23       9.195   1.462 -21.490  1.00  8.33           H  
ATOM    291  N   ALA A  24      12.035   2.687 -22.870  1.00  8.65           N  
ATOM    292  CA  ALA A  24      12.669   2.448 -24.161  1.00  8.65           C  
ATOM    293  C   ALA A  24      14.033   1.805 -23.956  1.00  8.65           C  
ATOM    294  O   ALA A  24      14.414   0.881 -24.682  1.00  8.65           O  
ATOM    295  CB  ALA A  24      12.815   3.747 -24.927  1.00  8.65           C  
ATOM    296  H   ALA A  24      11.795   3.643 -22.601  1.00  8.65           H  
ATOM    297  HA  ALA A  24      12.044   1.761 -24.729  1.00  8.65           H  
ATOM    298 1HB  ALA A  24      13.276   3.553 -25.892  1.00  8.65           H  
ATOM    299 2HB  ALA A  24      11.831   4.192 -25.072  1.00  8.65           H  
ATOM    300 3HB  ALA A  24      13.438   4.432 -24.358  1.00  8.65           H  
ATOM    301  N   GLY A  25      14.741   2.270 -22.925  1.00  8.88           N  
ATOM    302  CA  GLY A  25      16.041   1.752 -22.555  1.00  8.88           C  
ATOM    303  C   GLY A  25      15.918   0.277 -22.244  1.00  8.88           C  
ATOM    304  O   GLY A  25      16.641  -0.548 -22.806  1.00  8.88           O  
ATOM    305  H   GLY A  25      14.370   3.052 -22.387  1.00  8.88           H  
ATOM    306 1HA  GLY A  25      16.751   1.911 -23.366  1.00  8.88           H  
ATOM    307 2HA  GLY A  25      16.405   2.289 -21.679  1.00  8.88           H  
ATOM    308  N   ALA A  26      14.994  -0.061 -21.347  1.00  9.01           N  
ATOM    309  CA  ALA A  26      14.794  -1.445 -20.961  1.00  9.01           C  
ATOM    310  C   ALA A  26      14.442  -2.319 -22.160  1.00  9.01           C  
ATOM    311  O   ALA A  26      14.941  -3.441 -22.283  1.00  9.01           O  
ATOM    312  CB  ALA A  26      13.693  -1.528 -19.928  1.00  9.01           C  
ATOM    313  H   ALA A  26      14.428   0.674 -20.915  1.00  9.01           H  
ATOM    314  HA  ALA A  26      15.725  -1.815 -20.533  1.00  9.01           H  
ATOM    315 1HB  ALA A  26      13.557  -2.561 -19.619  1.00  9.01           H  
ATOM    316 2HB  ALA A  26      13.958  -0.917 -19.066  1.00  9.01           H  
ATOM    317 3HB  ALA A  26      12.765  -1.153 -20.364  1.00  9.01           H  
ATOM    318  N   ALA A  27      13.604  -1.801 -23.064  1.00  9.05           N  
ATOM    319  CA  ALA A  27      13.238  -2.567 -24.244  1.00  9.05           C  
ATOM    320  C   ALA A  27      14.462  -2.844 -25.103  1.00  9.05           C  
ATOM    321  O   ALA A  27      14.646  -3.964 -25.600  1.00  9.05           O  
ATOM    322  CB  ALA A  27      12.204  -1.813 -25.052  1.00  9.05           C  
ATOM    323  H   ALA A  27      13.198  -0.877 -22.916  1.00  9.05           H  
ATOM    324  HA  ALA A  27      12.822  -3.518 -23.918  1.00  9.05           H  
ATOM    325 1HB  ALA A  27      11.920  -2.400 -25.922  1.00  9.05           H  
ATOM    326 2HB  ALA A  27      11.327  -1.630 -24.431  1.00  9.05           H  
ATOM    327 3HB  ALA A  27      12.621  -0.863 -25.374  1.00  9.05           H  
ATOM    328  N   ALA A  28      15.325  -1.835 -25.251  1.00  9.01           N  
ATOM    329  CA  ALA A  28      16.531  -2.010 -26.033  1.00  9.01           C  
ATOM    330  C   ALA A  28      17.404  -3.071 -25.407  1.00  9.01           C  
ATOM    331  O   ALA A  28      17.930  -3.935 -26.104  1.00  9.01           O  
ATOM    332  CB  ALA A  28      17.301  -0.707 -26.133  1.00  9.01           C  
ATOM    333  H   ALA A  28      15.125  -0.924 -24.833  1.00  9.01           H  
ATOM    334  HA  ALA A  28      16.245  -2.343 -27.031  1.00  9.01           H  
ATOM    335 1HB  ALA A  28      18.194  -0.855 -26.735  1.00  9.01           H  
ATOM    336 2HB  ALA A  28      16.667   0.051 -26.593  1.00  9.01           H  
ATOM    337 3HB  ALA A  28      17.587  -0.378 -25.137  1.00  9.01           H  
ATOM    338  N   LEU A  29      17.506  -3.056 -24.081  1.00  8.87           N  
ATOM    339  CA  LEU A  29      18.351  -4.027 -23.419  1.00  8.87           C  
ATOM    340  C   LEU A  29      17.803  -5.427 -23.628  1.00  8.87           C  
ATOM    341  O   LEU A  29      18.567  -6.362 -23.872  1.00  8.87           O  
ATOM    342  CB  LEU A  29      18.457  -3.695 -21.934  1.00  8.87           C  
ATOM    343  CG  LEU A  29      19.215  -2.389 -21.625  1.00  8.87           C  
ATOM    344  CD1 LEU A  29      19.108  -2.089 -20.145  1.00  8.87           C  
ATOM    345  CD2 LEU A  29      20.656  -2.515 -22.073  1.00  8.87           C  
ATOM    346  H   LEU A  29      17.035  -2.325 -23.545  1.00  8.87           H  
ATOM    347  HA  LEU A  29      19.344  -3.976 -23.856  1.00  8.87           H  
ATOM    348 1HB  LEU A  29      17.453  -3.603 -21.529  1.00  8.87           H  
ATOM    349 2HB  LEU A  29      18.963  -4.514 -21.426  1.00  8.87           H  
ATOM    350  HG  LEU A  29      18.756  -1.571 -22.163  1.00  8.87           H  
ATOM    351 1HD1 LEU A  29      19.626  -1.157 -19.925  1.00  8.87           H  
ATOM    352 2HD1 LEU A  29      18.060  -1.993 -19.872  1.00  8.87           H  
ATOM    353 3HD1 LEU A  29      19.559  -2.900 -19.576  1.00  8.87           H  
ATOM    354 1HD2 LEU A  29      21.185  -1.585 -21.864  1.00  8.87           H  
ATOM    355 2HD2 LEU A  29      21.133  -3.335 -21.535  1.00  8.87           H  
ATOM    356 3HD2 LEU A  29      20.681  -2.713 -23.138  1.00  8.87           H  
ATOM    357  N   ALA A  30      16.473  -5.575 -23.590  1.00  8.66           N  
ATOM    358  CA  ALA A  30      15.868  -6.885 -23.794  1.00  8.66           C  
ATOM    359  C   ALA A  30      16.229  -7.428 -25.175  1.00  8.66           C  
ATOM    360  O   ALA A  30      16.552  -8.613 -25.324  1.00  8.66           O  
ATOM    361  CB  ALA A  30      14.362  -6.787 -23.648  1.00  8.66           C  
ATOM    362  H   ALA A  30      15.882  -4.772 -23.373  1.00  8.66           H  
ATOM    363  HA  ALA A  30      16.262  -7.566 -23.042  1.00  8.66           H  
ATOM    364 1HB  ALA A  30      13.919  -7.771 -23.782  1.00  8.66           H  
ATOM    365 2HB  ALA A  30      14.123  -6.409 -22.654  1.00  8.66           H  
ATOM    366 3HB  ALA A  30      13.967  -6.106 -24.397  1.00  8.66           H  
ATOM    367  N   LEU A  31      16.236  -6.548 -26.178  1.00  8.40           N  
ATOM    368  CA  LEU A  31      16.619  -6.952 -27.523  1.00  8.40           C  
ATOM    369  C   LEU A  31      18.054  -7.417 -27.566  1.00  8.40           C  
ATOM    370  O   LEU A  31      18.375  -8.444 -28.169  1.00  8.40           O  
ATOM    371  CB  LEU A  31      16.457  -5.819 -28.530  1.00  8.40           C  
ATOM    372  CG  LEU A  31      16.934  -6.174 -29.947  1.00  8.40           C  
ATOM    373  CD1 LEU A  31      16.139  -7.358 -30.465  1.00  8.40           C  
ATOM    374  CD2 LEU A  31      16.776  -4.969 -30.845  1.00  8.40           C  
ATOM    375  H   LEU A  31      15.944  -5.582 -26.000  1.00  8.40           H  
ATOM    376  HA  LEU A  31      15.980  -7.780 -27.825  1.00  8.40           H  
ATOM    377 1HB  LEU A  31      15.408  -5.532 -28.574  1.00  8.40           H  
ATOM    378 2HB  LEU A  31      17.034  -4.962 -28.191  1.00  8.40           H  
ATOM    379  HG  LEU A  31      17.987  -6.463 -29.915  1.00  8.40           H  
ATOM    380 1HD1 LEU A  31      16.484  -7.618 -31.465  1.00  8.40           H  
ATOM    381 2HD1 LEU A  31      16.283  -8.210 -29.800  1.00  8.40           H  
ATOM    382 3HD1 LEU A  31      15.082  -7.099 -30.502  1.00  8.40           H  
ATOM    383 1HD2 LEU A  31      17.117  -5.216 -31.845  1.00  8.40           H  
ATOM    384 2HD2 LEU A  31      15.726  -4.678 -30.881  1.00  8.40           H  
ATOM    385 3HD2 LEU A  31      17.370  -4.143 -30.450  1.00  8.40           H  
ATOM    386  N   LEU A  32      18.928  -6.644 -26.953  1.00  8.13           N  
ATOM    387  CA  LEU A  32      20.335  -6.958 -27.003  1.00  8.13           C  
ATOM    388  C   LEU A  32      20.612  -8.289 -26.317  1.00  8.13           C  
ATOM    389  O   LEU A  32      21.406  -9.095 -26.815  1.00  8.13           O  
ATOM    390  CB  LEU A  32      21.092  -5.829 -26.342  1.00  8.13           C  
ATOM    391  CG  LEU A  32      20.953  -4.536 -27.091  1.00  8.13           C  
ATOM    392  CD1 LEU A  32      21.640  -3.455 -26.309  1.00  8.13           C  
ATOM    393  CD2 LEU A  32      21.437  -4.722 -28.502  1.00  8.13           C  
ATOM    394  H   LEU A  32      18.604  -5.803 -26.469  1.00  8.13           H  
ATOM    395  HA  LEU A  32      20.636  -7.032 -28.044  1.00  8.13           H  
ATOM    396 1HB  LEU A  32      20.707  -5.684 -25.333  1.00  8.13           H  
ATOM    397 2HB  LEU A  32      22.144  -6.078 -26.284  1.00  8.13           H  
ATOM    398  HG  LEU A  32      19.930  -4.273 -27.152  1.00  8.13           H  
ATOM    399 1HD1 LEU A  32      21.522  -2.501 -26.811  1.00  8.13           H  
ATOM    400 2HD1 LEU A  32      21.205  -3.394 -25.323  1.00  8.13           H  
ATOM    401 3HD1 LEU A  32      22.679  -3.700 -26.231  1.00  8.13           H  
ATOM    402 1HD2 LEU A  32      21.306  -3.794 -29.053  1.00  8.13           H  
ATOM    403 2HD2 LEU A  32      22.464  -5.002 -28.510  1.00  8.13           H  
ATOM    404 3HD2 LEU A  32      20.848  -5.503 -28.972  1.00  8.13           H  
ATOM    405  N   GLN A  33      19.897  -8.556 -25.220  1.00  7.83           N  
ATOM    406  CA  GLN A  33      20.036  -9.821 -24.519  1.00  7.83           C  
ATOM    407  C   GLN A  33      19.568 -10.956 -25.423  1.00  7.83           C  
ATOM    408  O   GLN A  33      20.205 -12.010 -25.478  1.00  7.83           O  
ATOM    409  CB  GLN A  33      19.223  -9.796 -23.227  1.00  7.83           C  
ATOM    410  CG  GLN A  33      19.782  -8.862 -22.161  1.00  7.83           C  
ATOM    411  CD  GLN A  33      18.847  -8.698 -20.974  1.00  7.83           C  
ATOM    412  OE1 GLN A  33      17.655  -9.021 -21.039  1.00  7.83           O  
ATOM    413  NE2 GLN A  33      19.385  -8.186 -19.873  1.00  7.83           N  
ATOM    414  H   GLN A  33      19.262  -7.846 -24.850  1.00  7.83           H  
ATOM    415  HA  GLN A  33      21.087  -9.977 -24.280  1.00  7.83           H  
ATOM    416 1HB  GLN A  33      18.206  -9.472 -23.450  1.00  7.83           H  
ATOM    417 2HB  GLN A  33      19.163 -10.799 -22.811  1.00  7.83           H  
ATOM    418 1HG  GLN A  33      20.718  -9.282 -21.795  1.00  7.83           H  
ATOM    419 2HG  GLN A  33      19.967  -7.888 -22.597  1.00  7.83           H  
ATOM    420 1HE2 GLN A  33      18.822  -8.051 -19.057  1.00  7.83           H  
ATOM    421 2HE2 GLN A  33      20.352  -7.936 -19.860  1.00  7.83           H  
ATOM    422  N   ALA A  34      18.472 -10.725 -26.163  1.00  7.63           N  
ATOM    423  CA  ALA A  34      17.960 -11.724 -27.091  1.00  7.63           C  
ATOM    424  C   ALA A  34      18.995 -12.037 -28.165  1.00  7.63           C  
ATOM    425  O   ALA A  34      19.139 -13.185 -28.583  1.00  7.63           O  
ATOM    426  CB  ALA A  34      16.674 -11.245 -27.744  1.00  7.63           C  
ATOM    427  H   ALA A  34      17.964  -9.846 -26.055  1.00  7.63           H  
ATOM    428  HA  ALA A  34      17.756 -12.633 -26.530  1.00  7.63           H  
ATOM    429 1HB  ALA A  34      16.300 -12.016 -28.413  1.00  7.63           H  
ATOM    430 2HB  ALA A  34      15.934 -11.036 -26.972  1.00  7.63           H  
ATOM    431 3HB  ALA A  34      16.863 -10.345 -28.309  1.00  7.63           H  
ATOM    432  N   ARG A  35      19.743 -11.027 -28.609  1.00  7.74           N  
ATOM    433  CA  ARG A  35      20.770 -11.286 -29.608  1.00  7.74           C  
ATOM    434  C   ARG A  35      21.892 -12.118 -28.986  1.00  7.74           C  
ATOM    435  O   ARG A  35      22.331 -13.121 -29.541  1.00  7.74           O  
ATOM    436  CB  ARG A  35      21.362  -9.982 -30.123  1.00  7.74           C  
ATOM    437  CG  ARG A  35      20.446  -9.122 -30.971  1.00  7.74           C  
ATOM    438  CD  ARG A  35      21.120  -7.846 -31.336  1.00  7.74           C  
ATOM    439  NE  ARG A  35      20.269  -6.966 -32.120  1.00  7.74           N  
ATOM    440  CZ  ARG A  35      20.569  -5.686 -32.423  1.00  7.74           C  
ATOM    441  NH1 ARG A  35      21.698  -5.155 -32.000  1.00  7.74           N  
ATOM    442  NH2 ARG A  35      19.733  -4.962 -33.145  1.00  7.74           N  
ATOM    443  H   ARG A  35      19.566 -10.081 -28.268  1.00  7.74           H  
ATOM    444  HA  ARG A  35      20.330 -11.840 -30.437  1.00  7.74           H  
ATOM    445 1HB  ARG A  35      21.691  -9.376 -29.285  1.00  7.74           H  
ATOM    446 2HB  ARG A  35      22.242 -10.204 -30.719  1.00  7.74           H  
ATOM    447 1HG  ARG A  35      20.176  -9.655 -31.881  1.00  7.74           H  
ATOM    448 2HG  ARG A  35      19.544  -8.883 -30.403  1.00  7.74           H  
ATOM    449 1HD  ARG A  35      21.408  -7.324 -30.430  1.00  7.74           H  
ATOM    450 2HD  ARG A  35      22.013  -8.067 -31.921  1.00  7.74           H  
ATOM    451  HE  ARG A  35      19.393  -7.340 -32.463  1.00  7.74           H  
ATOM    452 1HH1 ARG A  35      22.343  -5.707 -31.451  1.00  7.74           H  
ATOM    453 2HH1 ARG A  35      21.924  -4.197 -32.227  1.00  7.74           H  
ATOM    454 1HH2 ARG A  35      18.868  -5.368 -33.475  1.00  7.74           H  
ATOM    455 2HH2 ARG A  35      19.960  -4.005 -33.370  1.00  7.74           H  
ATOM    456  N   ALA A  36      22.309 -11.754 -27.777  1.00  8.16           N  
ATOM    457  CA  ALA A  36      23.373 -12.480 -27.089  1.00  8.16           C  
ATOM    458  C   ALA A  36      22.976 -13.943 -26.846  1.00  8.16           C  
ATOM    459  O   ALA A  36      23.807 -14.852 -26.924  1.00  8.16           O  
ATOM    460  CB  ALA A  36      23.700 -11.793 -25.780  1.00  8.16           C  
ATOM    461  H   ALA A  36      21.905 -10.925 -27.340  1.00  8.16           H  
ATOM    462  HA  ALA A  36      24.258 -12.469 -27.727  1.00  8.16           H  
ATOM    463 1HB  ALA A  36      24.512 -12.319 -25.286  1.00  8.16           H  
ATOM    464 2HB  ALA A  36      23.997 -10.762 -25.980  1.00  8.16           H  
ATOM    465 3HB  ALA A  36      22.818 -11.799 -25.142  1.00  8.16           H  
ATOM    466  N   ALA A  37      21.685 -14.171 -26.597  1.00  8.70           N  
ATOM    467  CA  ALA A  37      21.106 -15.489 -26.345  1.00  8.70           C  
ATOM    468  C   ALA A  37      21.272 -16.442 -27.531  1.00  8.70           C  
ATOM    469  O   ALA A  37      21.169 -17.659 -27.369  1.00  8.70           O  
ATOM    470  CB  ALA A  37      19.634 -15.363 -26.009  1.00  8.70           C  
ATOM    471  H   ALA A  37      21.063 -13.367 -26.527  1.00  8.70           H  
ATOM    472  HA  ALA A  37      21.627 -15.919 -25.491  1.00  8.70           H  
ATOM    473 1HB  ALA A  37      19.226 -16.346 -25.784  1.00  8.70           H  
ATOM    474 2HB  ALA A  37      19.515 -14.709 -25.145  1.00  8.70           H  
ATOM    475 3HB  ALA A  37      19.108 -14.942 -26.854  1.00  8.70           H  
ATOM    476  N   GLN A  38      21.513 -15.900 -28.729  1.00  9.20           N  
ATOM    477  CA  GLN A  38      21.671 -16.703 -29.935  1.00  9.20           C  
ATOM    478  C   GLN A  38      23.114 -17.193 -30.073  1.00  9.20           C  
ATOM    479  O   GLN A  38      23.437 -17.936 -31.004  1.00  9.20           O  
ATOM    480  CB  GLN A  38      21.284 -15.891 -31.174  1.00  9.20           C  
ATOM    481  CG  GLN A  38      19.824 -15.499 -31.240  1.00  9.20           C  
ATOM    482  CD  GLN A  38      19.490 -14.662 -32.474  1.00  9.20           C  
ATOM    483  OE1 GLN A  38      20.205 -14.686 -33.486  1.00  9.20           O  
ATOM    484  NE2 GLN A  38      18.390 -13.916 -32.396  1.00  9.20           N  
ATOM    485  H   GLN A  38      21.617 -14.889 -28.824  1.00  9.20           H  
ATOM    486  HA  GLN A  38      21.021 -17.572 -29.862  1.00  9.20           H  
ATOM    487 1HB  GLN A  38      21.859 -14.980 -31.183  1.00  9.20           H  
ATOM    488 2HB  GLN A  38      21.537 -16.448 -32.072  1.00  9.20           H  
ATOM    489 1HG  GLN A  38      19.212 -16.399 -31.253  1.00  9.20           H  
ATOM    490 2HG  GLN A  38      19.594 -14.905 -30.357  1.00  9.20           H  
ATOM    491 1HE2 GLN A  38      18.114 -13.346 -33.170  1.00  9.20           H  
ATOM    492 2HE2 GLN A  38      17.836 -13.927 -31.561  1.00  9.20           H  
ATOM    493  N   SER A  39      23.957 -16.789 -29.119  1.00  9.45           N  
ATOM    494  CA  SER A  39      25.373 -17.106 -29.030  1.00  9.45           C  
ATOM    495  C   SER A  39      26.192 -16.426 -30.123  1.00  9.45           C  
ATOM    496  O   SER A  39      25.706 -15.535 -30.808  1.00  9.45           O  
ATOM    497  CB  SER A  39      25.584 -18.621 -29.036  1.00  9.45           C  
ATOM    498  OG  SER A  39      26.906 -18.944 -28.681  1.00  9.45           O  
ATOM    499  H   SER A  39      23.605 -16.178 -28.383  1.00  9.45           H  
ATOM    500  HA  SER A  39      25.731 -16.728 -28.071  1.00  9.45           H  
ATOM    501 1HB  SER A  39      24.890 -19.083 -28.334  1.00  9.45           H  
ATOM    502 2HB  SER A  39      25.374 -19.027 -30.021  1.00  9.45           H  
ATOM    503  HG  SER A  39      26.920 -19.901 -28.569  1.00  9.45           H  
ATOM    504  N   ASP A  40      27.446 -16.858 -30.253  1.00  9.30           N  
ATOM    505  CA  ASP A  40      28.462 -16.258 -31.118  1.00  9.30           C  
ATOM    506  C   ASP A  40      29.013 -14.998 -30.476  1.00  9.30           C  
ATOM    507  O   ASP A  40      28.280 -14.127 -29.993  1.00  9.30           O  
ATOM    508  CB  ASP A  40      27.995 -15.953 -32.546  1.00  9.30           C  
ATOM    509  CG  ASP A  40      29.194 -15.543 -33.466  1.00  9.30           C  
ATOM    510  OD1 ASP A  40      30.298 -15.348 -32.948  1.00  9.30           O  
ATOM    511  OD2 ASP A  40      28.996 -15.410 -34.649  1.00  9.30           O  
ATOM    512  H   ASP A  40      27.698 -17.639 -29.664  1.00  9.30           H  
ATOM    513  HA  ASP A  40      29.286 -16.967 -31.205  1.00  9.30           H  
ATOM    514 1HB  ASP A  40      27.493 -16.824 -32.968  1.00  9.30           H  
ATOM    515 2HB  ASP A  40      27.283 -15.128 -32.548  1.00  9.30           H  
ATOM    516  N   ALA A  41      30.331 -14.914 -30.468  1.00  8.79           N  
ATOM    517  CA  ALA A  41      31.050 -13.799 -29.880  1.00  8.79           C  
ATOM    518  C   ALA A  41      30.634 -12.525 -30.573  1.00  8.79           C  
ATOM    519  O   ALA A  41      30.583 -11.457 -29.966  1.00  8.79           O  
ATOM    520  CB  ALA A  41      32.543 -14.000 -30.002  1.00  8.79           C  
ATOM    521  H   ALA A  41      30.826 -15.624 -30.997  1.00  8.79           H  
ATOM    522  HA  ALA A  41      30.780 -13.726 -28.828  1.00  8.79           H  
ATOM    523 1HB  ALA A  41      33.061 -13.155 -29.551  1.00  8.79           H  
ATOM    524 2HB  ALA A  41      32.830 -14.918 -29.492  1.00  8.79           H  
ATOM    525 3HB  ALA A  41      32.811 -14.070 -31.057  1.00  8.79           H  
ATOM    526  N   ALA A  42      30.320 -12.641 -31.859  1.00  8.11           N  
ATOM    527  CA  ALA A  42      29.903 -11.492 -32.639  1.00  8.11           C  
ATOM    528  C   ALA A  42      28.654 -10.833 -32.059  1.00  8.11           C  
ATOM    529  O   ALA A  42      28.526  -9.607 -32.100  1.00  8.11           O  
ATOM    530  CB  ALA A  42      29.623 -11.910 -34.067  1.00  8.11           C  
ATOM    531  H   ALA A  42      30.374 -13.570 -32.296  1.00  8.11           H  
ATOM    532  HA  ALA A  42      30.713 -10.763 -32.625  1.00  8.11           H  
ATOM    533 1HB  ALA A  42      29.336 -11.041 -34.653  1.00  8.11           H  
ATOM    534 2HB  ALA A  42      30.517 -12.364 -34.495  1.00  8.11           H  
ATOM    535 3HB  ALA A  42      28.811 -12.638 -34.076  1.00  8.11           H  
ATOM    536  N   LEU A  43      27.721 -11.627 -31.517  1.00  7.45           N  
ATOM    537  CA  LEU A  43      26.502 -11.037 -30.997  1.00  7.45           C  
ATOM    538  C   LEU A  43      26.724 -10.584 -29.586  1.00  7.45           C  
ATOM    539  O   LEU A  43      26.170  -9.570 -29.162  1.00  7.45           O  
ATOM    540  CB  LEU A  43      25.312 -11.988 -31.094  1.00  7.45           C  
ATOM    541  CG  LEU A  43      24.894 -12.311 -32.526  1.00  7.45           C  
ATOM    542  CD1 LEU A  43      23.730 -13.291 -32.518  1.00  7.45           C  
ATOM    543  CD2 LEU A  43      24.522 -11.008 -33.229  1.00  7.45           C  
ATOM    544  H   LEU A  43      27.873 -12.630 -31.422  1.00  7.45           H  
ATOM    545  HA  LEU A  43      26.262 -10.165 -31.598  1.00  7.45           H  
ATOM    546 1HB  LEU A  43      25.573 -12.928 -30.599  1.00  7.45           H  
ATOM    547 2HB  LEU A  43      24.463 -11.552 -30.577  1.00  7.45           H  
ATOM    548  HG  LEU A  43      25.726 -12.786 -33.047  1.00  7.45           H  
ATOM    549 1HD1 LEU A  43      23.438 -13.531 -33.540  1.00  7.45           H  
ATOM    550 2HD1 LEU A  43      24.028 -14.204 -32.007  1.00  7.45           H  
ATOM    551 3HD1 LEU A  43      22.883 -12.848 -32.000  1.00  7.45           H  
ATOM    552 1HD2 LEU A  43      24.230 -11.220 -34.258  1.00  7.45           H  
ATOM    553 2HD2 LEU A  43      23.692 -10.537 -32.708  1.00  7.45           H  
ATOM    554 3HD2 LEU A  43      25.381 -10.332 -33.228  1.00  7.45           H  
ATOM    555  N   ALA A  44      27.561 -11.305 -28.848  1.00  6.99           N  
ATOM    556  CA  ALA A  44      27.838 -10.866 -27.496  1.00  6.99           C  
ATOM    557  C   ALA A  44      28.507  -9.490 -27.547  1.00  6.99           C  
ATOM    558  O   ALA A  44      28.156  -8.581 -26.789  1.00  6.99           O  
ATOM    559  CB  ALA A  44      28.731 -11.867 -26.797  1.00  6.99           C  
ATOM    560  H   ALA A  44      27.987 -12.155 -29.228  1.00  6.99           H  
ATOM    561  HA  ALA A  44      26.895 -10.775 -26.958  1.00  6.99           H  
ATOM    562 1HB  ALA A  44      28.930 -11.532 -25.782  1.00  6.99           H  
ATOM    563 2HB  ALA A  44      28.235 -12.838 -26.775  1.00  6.99           H  
ATOM    564 3HB  ALA A  44      29.670 -11.952 -27.343  1.00  6.99           H  
ATOM    565  N   ALA A  45      29.448  -9.336 -28.488  1.00  6.85           N  
ATOM    566  CA  ALA A  45      30.159  -8.086 -28.684  1.00  6.85           C  
ATOM    567  C   ALA A  45      29.231  -6.992 -29.171  1.00  6.85           C  
ATOM    568  O   ALA A  45      29.283  -5.864 -28.670  1.00  6.85           O  
ATOM    569  CB  ALA A  45      31.274  -8.285 -29.687  1.00  6.85           C  
ATOM    570  H   ALA A  45      29.699 -10.126 -29.077  1.00  6.85           H  
ATOM    571  HA  ALA A  45      30.579  -7.781 -27.728  1.00  6.85           H  
ATOM    572 1HB  ALA A  45      31.821  -7.354 -29.817  1.00  6.85           H  
ATOM    573 2HB  ALA A  45      31.950  -9.061 -29.327  1.00  6.85           H  
ATOM    574 3HB  ALA A  45      30.847  -8.595 -30.642  1.00  6.85           H  
ATOM    575  N   ALA A  46      28.356  -7.319 -30.132  1.00  6.99           N  
ATOM    576  CA  ALA A  46      27.428  -6.329 -30.639  1.00  6.99           C  
ATOM    577  C   ALA A  46      26.523  -5.845 -29.528  1.00  6.99           C  
ATOM    578  O   ALA A  46      26.251  -4.646 -29.416  1.00  6.99           O  
ATOM    579  CB  ALA A  46      26.595  -6.914 -31.762  1.00  6.99           C  
ATOM    580  H   ALA A  46      28.352  -8.251 -30.550  1.00  6.99           H  
ATOM    581  HA  ALA A  46      28.002  -5.482 -31.013  1.00  6.99           H  
ATOM    582 1HB  ALA A  46      25.914  -6.158 -32.144  1.00  6.99           H  
ATOM    583 2HB  ALA A  46      27.253  -7.253 -32.563  1.00  6.99           H  
ATOM    584 3HB  ALA A  46      26.025  -7.758 -31.382  1.00  6.99           H  
ATOM    585  N   ALA A  47      26.081  -6.778 -28.679  1.00  7.23           N  
ATOM    586  CA  ALA A  47      25.224  -6.420 -27.575  1.00  7.23           C  
ATOM    587  C   ALA A  47      25.957  -5.496 -26.639  1.00  7.23           C  
ATOM    588  O   ALA A  47      25.419  -4.475 -26.232  1.00  7.23           O  
ATOM    589  CB  ALA A  47      24.768  -7.663 -26.833  1.00  7.23           C  
ATOM    590  H   ALA A  47      26.325  -7.757 -28.816  1.00  7.23           H  
ATOM    591  HA  ALA A  47      24.365  -5.897 -27.967  1.00  7.23           H  
ATOM    592 1HB  ALA A  47      24.116  -7.385 -26.011  1.00  7.23           H  
ATOM    593 2HB  ALA A  47      24.228  -8.319 -27.518  1.00  7.23           H  
ATOM    594 3HB  ALA A  47      25.635  -8.189 -26.444  1.00  7.23           H  
ATOM    595  N   ALA A  48      27.216  -5.808 -26.336  1.00  7.46           N  
ATOM    596  CA  ALA A  48      27.970  -4.972 -25.420  1.00  7.46           C  
ATOM    597  C   ALA A  48      28.123  -3.557 -25.951  1.00  7.46           C  
ATOM    598  O   ALA A  48      27.971  -2.583 -25.204  1.00  7.46           O  
ATOM    599  CB  ALA A  48      29.337  -5.578 -25.186  1.00  7.46           C  
ATOM    600  H   ALA A  48      27.636  -6.665 -26.701  1.00  7.46           H  
ATOM    601  HA  ALA A  48      27.428  -4.926 -24.479  1.00  7.46           H  
ATOM    602 1HB  ALA A  48      29.891  -4.967 -24.480  1.00  7.46           H  
ATOM    603 2HB  ALA A  48      29.220  -6.586 -24.787  1.00  7.46           H  
ATOM    604 3HB  ALA A  48      29.876  -5.625 -26.131  1.00  7.46           H  
ATOM    605  N   ALA A  49      28.396  -3.435 -27.252  1.00  7.71           N  
ATOM    606  CA  ALA A  49      28.557  -2.127 -27.862  1.00  7.71           C  
ATOM    607  C   ALA A  49      27.261  -1.341 -27.798  1.00  7.71           C  
ATOM    608  O   ALA A  49      27.245  -0.142 -27.489  1.00  7.71           O  
ATOM    609  CB  ALA A  49      28.991  -2.288 -29.302  1.00  7.71           C  
ATOM    610  H   ALA A  49      28.517  -4.277 -27.820  1.00  7.71           H  
ATOM    611  HA  ALA A  49      29.318  -1.581 -27.306  1.00  7.71           H  
ATOM    612 1HB  ALA A  49      29.129  -1.310 -29.757  1.00  7.71           H  
ATOM    613 2HB  ALA A  49      29.927  -2.845 -29.335  1.00  7.71           H  
ATOM    614 3HB  ALA A  49      28.224  -2.840 -29.847  1.00  7.71           H  
ATOM    615  N   ALA A  50      26.164  -2.027 -28.096  1.00  7.99           N  
ATOM    616  CA  ALA A  50      24.849  -1.430 -28.074  1.00  7.99           C  
ATOM    617  C   ALA A  50      24.451  -1.009 -26.659  1.00  7.99           C  
ATOM    618  O   ALA A  50      23.844   0.050 -26.476  1.00  7.99           O  
ATOM    619  CB  ALA A  50      23.877  -2.397 -28.664  1.00  7.99           C  
ATOM    620  H   ALA A  50      26.241  -3.011 -28.362  1.00  7.99           H  
ATOM    621  HA  ALA A  50      24.870  -0.535 -28.691  1.00  7.99           H  
ATOM    622 1HB  ALA A  50      22.888  -1.958 -28.686  1.00  7.99           H  
ATOM    623 2HB  ALA A  50      24.188  -2.653 -29.676  1.00  7.99           H  
ATOM    624 3HB  ALA A  50      23.892  -3.279 -28.060  1.00  7.99           H  
ATOM    625  N   ILE A  51      24.824  -1.806 -25.651  1.00  8.26           N  
ATOM    626  CA  ILE A  51      24.517  -1.449 -24.273  1.00  8.26           C  
ATOM    627  C   ILE A  51      25.280  -0.195 -23.924  1.00  8.26           C  
ATOM    628  O   ILE A  51      24.705   0.749 -23.382  1.00  8.26           O  
ATOM    629  CB  ILE A  51      24.893  -2.552 -23.271  1.00  8.26           C  
ATOM    630  CG1 ILE A  51      23.996  -3.778 -23.464  1.00  8.26           C  
ATOM    631  CG2 ILE A  51      24.763  -1.997 -21.855  1.00  8.26           C  
ATOM    632  CD1 ILE A  51      24.469  -5.000 -22.757  1.00  8.26           C  
ATOM    633  H   ILE A  51      25.299  -2.684 -25.849  1.00  8.26           H  
ATOM    634  HA  ILE A  51      23.452  -1.250 -24.188  1.00  8.26           H  
ATOM    635  HB  ILE A  51      25.922  -2.868 -23.449  1.00  8.26           H  
ATOM    636 1HG1 ILE A  51      23.012  -3.545 -23.114  1.00  8.26           H  
ATOM    637 2HG1 ILE A  51      23.940  -4.002 -24.491  1.00  8.26           H  
ATOM    638 1HG2 ILE A  51      25.039  -2.765 -21.137  1.00  8.26           H  
ATOM    639 2HG2 ILE A  51      25.426  -1.136 -21.734  1.00  8.26           H  
ATOM    640 3HG2 ILE A  51      23.737  -1.685 -21.675  1.00  8.26           H  
ATOM    641 1HD1 ILE A  51      23.778  -5.819 -22.954  1.00  8.26           H  
ATOM    642 2HD1 ILE A  51      25.458  -5.265 -23.123  1.00  8.26           H  
ATOM    643 3HD1 ILE A  51      24.515  -4.808 -21.688  1.00  8.26           H  
ATOM    644  N   ALA A  52      26.572  -0.162 -24.268  1.00  8.51           N  
ATOM    645  CA  ALA A  52      27.382   1.011 -23.986  1.00  8.51           C  
ATOM    646  C   ALA A  52      26.785   2.231 -24.669  1.00  8.51           C  
ATOM    647  O   ALA A  52      26.731   3.315 -24.086  1.00  8.51           O  
ATOM    648  CB  ALA A  52      28.806   0.793 -24.459  1.00  8.51           C  
ATOM    649  H   ALA A  52      27.003  -0.974 -24.714  1.00  8.51           H  
ATOM    650  HA  ALA A  52      27.376   1.182 -22.908  1.00  8.51           H  
ATOM    651 1HB  ALA A  52      29.405   1.671 -24.231  1.00  8.51           H  
ATOM    652 2HB  ALA A  52      29.222  -0.078 -23.955  1.00  8.51           H  
ATOM    653 3HB  ALA A  52      28.806   0.621 -25.534  1.00  8.51           H  
ATOM    654  N   THR A  53      26.275   2.049 -25.886  1.00  8.75           N  
ATOM    655  CA  THR A  53      25.660   3.150 -26.594  1.00  8.75           C  
ATOM    656  C   THR A  53      24.449   3.640 -25.819  1.00  8.75           C  
ATOM    657  O   THR A  53      24.276   4.847 -25.631  1.00  8.75           O  
ATOM    658  CB  THR A  53      25.235   2.735 -28.008  1.00  8.75           C  
ATOM    659  OG1 THR A  53      26.395   2.332 -28.760  1.00  8.75           O  
ATOM    660  CG2 THR A  53      24.537   3.892 -28.695  1.00  8.75           C  
ATOM    661  H   THR A  53      26.359   1.143 -26.347  1.00  8.75           H  
ATOM    662  HA  THR A  53      26.377   3.964 -26.669  1.00  8.75           H  
ATOM    663  HB  THR A  53      24.550   1.903 -27.951  1.00  8.75           H  
ATOM    664  HG1 THR A  53      26.812   1.553 -28.316  1.00  8.75           H  
ATOM    665 1HG2 THR A  53      24.231   3.589 -29.693  1.00  8.75           H  
ATOM    666 2HG2 THR A  53      23.663   4.170 -28.112  1.00  8.75           H  
ATOM    667 3HG2 THR A  53      25.215   4.740 -28.763  1.00  8.75           H  
ATOM    668  N   ALA A  54      23.611   2.712 -25.353  1.00  8.97           N  
ATOM    669  CA  ALA A  54      22.428   3.094 -24.604  1.00  8.97           C  
ATOM    670  C   ALA A  54      22.807   3.869 -23.342  1.00  8.97           C  
ATOM    671  O   ALA A  54      22.179   4.885 -23.023  1.00  8.97           O  
ATOM    672  CB  ALA A  54      21.622   1.856 -24.239  1.00  8.97           C  
ATOM    673  H   ALA A  54      23.794   1.725 -25.545  1.00  8.97           H  
ATOM    674  HA  ALA A  54      21.824   3.744 -25.234  1.00  8.97           H  
ATOM    675 1HB  ALA A  54      20.724   2.147 -23.698  1.00  8.97           H  
ATOM    676 2HB  ALA A  54      21.347   1.323 -25.149  1.00  8.97           H  
ATOM    677 3HB  ALA A  54      22.227   1.205 -23.611  1.00  8.97           H  
ATOM    678  N   GLU A  55      23.865   3.425 -22.650  1.00  9.18           N  
ATOM    679  CA  GLU A  55      24.287   4.114 -21.436  1.00  9.18           C  
ATOM    680  C   GLU A  55      24.763   5.524 -21.761  1.00  9.18           C  
ATOM    681  O   GLU A  55      24.437   6.480 -21.052  1.00  9.18           O  
ATOM    682  CB  GLU A  55      25.403   3.332 -20.727  1.00  9.18           C  
ATOM    683  CG  GLU A  55      24.958   2.002 -20.094  1.00  9.18           C  
ATOM    684  CD  GLU A  55      26.097   1.225 -19.449  1.00  9.18           C  
ATOM    685  OE1 GLU A  55      27.228   1.643 -19.563  1.00  9.18           O  
ATOM    686  OE2 GLU A  55      25.827   0.215 -18.840  1.00  9.18           O  
ATOM    687  H   GLU A  55      24.348   2.581 -22.959  1.00  9.18           H  
ATOM    688  HA  GLU A  55      23.431   4.189 -20.764  1.00  9.18           H  
ATOM    689 1HB  GLU A  55      26.193   3.107 -21.445  1.00  9.18           H  
ATOM    690 2HB  GLU A  55      25.840   3.951 -19.945  1.00  9.18           H  
ATOM    691 1HG  GLU A  55      24.201   2.211 -19.338  1.00  9.18           H  
ATOM    692 2HG  GLU A  55      24.498   1.387 -20.865  1.00  9.18           H  
ATOM    693  N   ARG A  56      25.491   5.667 -22.869  1.00  9.38           N  
ATOM    694  CA  ARG A  56      25.991   6.965 -23.286  1.00  9.38           C  
ATOM    695  C   ARG A  56      24.832   7.884 -23.631  1.00  9.38           C  
ATOM    696  O   ARG A  56      24.868   9.078 -23.330  1.00  9.38           O  
ATOM    697  CB  ARG A  56      26.936   6.806 -24.462  1.00  9.38           C  
ATOM    698  CG  ARG A  56      28.271   6.159 -24.093  1.00  9.38           C  
ATOM    699  CD  ARG A  56      29.087   5.835 -25.284  1.00  9.38           C  
ATOM    700  NE  ARG A  56      30.340   5.186 -24.916  1.00  9.38           N  
ATOM    701  CZ  ARG A  56      31.174   4.577 -25.781  1.00  9.38           C  
ATOM    702  NH1 ARG A  56      30.883   4.536 -27.063  1.00  9.38           N  
ATOM    703  NH2 ARG A  56      32.287   4.018 -25.341  1.00  9.38           N  
ATOM    704  H   ARG A  56      25.739   4.838 -23.414  1.00  9.38           H  
ATOM    705  HA  ARG A  56      26.548   7.402 -22.458  1.00  9.38           H  
ATOM    706 1HB  ARG A  56      26.467   6.185 -25.222  1.00  9.38           H  
ATOM    707 2HB  ARG A  56      27.137   7.779 -24.909  1.00  9.38           H  
ATOM    708 1HG  ARG A  56      28.839   6.854 -23.477  1.00  9.38           H  
ATOM    709 2HG  ARG A  56      28.097   5.250 -23.528  1.00  9.38           H  
ATOM    710 1HD  ARG A  56      28.526   5.155 -25.926  1.00  9.38           H  
ATOM    711 2HD  ARG A  56      29.319   6.748 -25.831  1.00  9.38           H  
ATOM    712  HE  ARG A  56      30.601   5.194 -23.939  1.00  9.38           H  
ATOM    713 1HH1 ARG A  56      30.031   4.961 -27.401  1.00  9.38           H  
ATOM    714 2HH1 ARG A  56      31.512   4.080 -27.709  1.00  9.38           H  
ATOM    715 1HH2 ARG A  56      32.513   4.049 -24.356  1.00  9.38           H  
ATOM    716 2HH2 ARG A  56      32.913   3.562 -25.987  1.00  9.38           H  
ATOM    717  N   ARG A  57      23.777   7.336 -24.237  1.00  9.57           N  
ATOM    718  CA  ARG A  57      22.627   8.159 -24.564  1.00  9.57           C  
ATOM    719  C   ARG A  57      21.978   8.695 -23.292  1.00  9.57           C  
ATOM    720  O   ARG A  57      21.628   9.874 -23.233  1.00  9.57           O  
ATOM    721  CB  ARG A  57      21.622   7.378 -25.393  1.00  9.57           C  
ATOM    722  CG  ARG A  57      22.068   7.094 -26.831  1.00  9.57           C  
ATOM    723  CD  ARG A  57      21.116   6.204 -27.540  1.00  9.57           C  
ATOM    724  NE  ARG A  57      21.524   5.945 -28.912  1.00  9.57           N  
ATOM    725  CZ  ARG A  57      21.032   4.957 -29.682  1.00  9.57           C  
ATOM    726  NH1 ARG A  57      20.125   4.137 -29.200  1.00  9.57           N  
ATOM    727  NH2 ARG A  57      21.465   4.808 -30.921  1.00  9.57           N  
ATOM    728  H   ARG A  57      23.793   6.348 -24.496  1.00  9.57           H  
ATOM    729  HA  ARG A  57      22.968   9.003 -25.161  1.00  9.57           H  
ATOM    730 1HB  ARG A  57      21.427   6.423 -24.916  1.00  9.57           H  
ATOM    731 2HB  ARG A  57      20.681   7.923 -25.432  1.00  9.57           H  
ATOM    732 1HG  ARG A  57      22.130   8.032 -27.379  1.00  9.57           H  
ATOM    733 2HG  ARG A  57      23.045   6.621 -26.824  1.00  9.57           H  
ATOM    734 1HD  ARG A  57      21.062   5.251 -27.018  1.00  9.57           H  
ATOM    735 2HD  ARG A  57      20.131   6.664 -27.558  1.00  9.57           H  
ATOM    736  HE  ARG A  57      22.221   6.555 -29.317  1.00  9.57           H  
ATOM    737 1HH1 ARG A  57      19.797   4.249 -28.251  1.00  9.57           H  
ATOM    738 2HH1 ARG A  57      19.757   3.395 -29.778  1.00  9.57           H  
ATOM    739 1HH2 ARG A  57      22.164   5.437 -31.292  1.00  9.57           H  
ATOM    740 2HH2 ARG A  57      21.097   4.066 -31.498  1.00  9.57           H  
ATOM    741  N   GLU A  58      21.874   7.868 -22.241  1.00  9.69           N  
ATOM    742  CA  GLU A  58      21.281   8.367 -20.998  1.00  9.69           C  
ATOM    743  C   GLU A  58      22.134   9.492 -20.402  1.00  9.69           C  
ATOM    744  O   GLU A  58      21.608  10.516 -19.934  1.00  9.69           O  
ATOM    745  CB  GLU A  58      21.102   7.242 -19.967  1.00  9.69           C  
ATOM    746  CG  GLU A  58      20.010   6.218 -20.312  1.00  9.69           C  
ATOM    747  CD  GLU A  58      19.825   5.133 -19.247  1.00  9.69           C  
ATOM    748  OE1 GLU A  58      20.588   5.096 -18.306  1.00  9.69           O  
ATOM    749  OE2 GLU A  58      18.904   4.356 -19.378  1.00  9.69           O  
ATOM    750  H   GLU A  58      22.170   6.893 -22.330  1.00  9.69           H  
ATOM    751  HA  GLU A  58      20.298   8.774 -21.229  1.00  9.69           H  
ATOM    752 1HB  GLU A  58      22.042   6.698 -19.865  1.00  9.69           H  
ATOM    753 2HB  GLU A  58      20.868   7.673 -18.995  1.00  9.69           H  
ATOM    754 1HG  GLU A  58      19.066   6.744 -20.449  1.00  9.69           H  
ATOM    755 2HG  GLU A  58      20.272   5.746 -21.260  1.00  9.69           H  
ATOM    756  N   VAL A  59      23.458   9.339 -20.489  1.00  9.69           N  
ATOM    757  CA  VAL A  59      24.374  10.354 -19.987  1.00  9.69           C  
ATOM    758  C   VAL A  59      24.224  11.656 -20.758  1.00  9.69           C  
ATOM    759  O   VAL A  59      24.212  12.736 -20.169  1.00  9.69           O  
ATOM    760  CB  VAL A  59      25.831   9.874 -20.078  1.00  9.69           C  
ATOM    761  CG1 VAL A  59      26.777  11.014 -19.750  1.00  9.69           C  
ATOM    762  CG2 VAL A  59      26.040   8.728 -19.111  1.00  9.69           C  
ATOM    763  H   VAL A  59      23.829   8.467 -20.877  1.00  9.69           H  
ATOM    764  HA  VAL A  59      24.138  10.540 -18.940  1.00  9.69           H  
ATOM    765  HB  VAL A  59      26.038   9.544 -21.092  1.00  9.69           H  
ATOM    766 1HG1 VAL A  59      27.806  10.664 -19.825  1.00  9.69           H  
ATOM    767 2HG1 VAL A  59      26.620  11.830 -20.455  1.00  9.69           H  
ATOM    768 3HG1 VAL A  59      26.585  11.365 -18.737  1.00  9.69           H  
ATOM    769 1HG2 VAL A  59      27.068   8.377 -19.180  1.00  9.69           H  
ATOM    770 2HG2 VAL A  59      25.837   9.070 -18.098  1.00  9.69           H  
ATOM    771 3HG2 VAL A  59      25.367   7.920 -19.356  1.00  9.69           H  
ATOM    772  N   ARG A  60      24.126  11.555 -22.079  1.00  9.54           N  
ATOM    773  CA  ARG A  60      23.953  12.717 -22.935  1.00  9.54           C  
ATOM    774  C   ARG A  60      22.596  13.391 -22.740  1.00  9.54           C  
ATOM    775  O   ARG A  60      22.494  14.617 -22.812  1.00  9.54           O  
ATOM    776  CB  ARG A  60      24.113  12.307 -24.386  1.00  9.54           C  
ATOM    777  CG  ARG A  60      25.541  11.943 -24.783  1.00  9.54           C  
ATOM    778  CD  ARG A  60      25.605  11.406 -26.161  1.00  9.54           C  
ATOM    779  NE  ARG A  60      26.963  11.052 -26.544  1.00  9.54           N  
ATOM    780  CZ  ARG A  60      27.294  10.402 -27.676  1.00  9.54           C  
ATOM    781  NH1 ARG A  60      26.357  10.039 -28.524  1.00  9.54           N  
ATOM    782  NH2 ARG A  60      28.560  10.130 -27.937  1.00  9.54           N  
ATOM    783  H   ARG A  60      24.177  10.632 -22.508  1.00  9.54           H  
ATOM    784  HA  ARG A  60      24.734  13.435 -22.690  1.00  9.54           H  
ATOM    785 1HB  ARG A  60      23.484  11.439 -24.581  1.00  9.54           H  
ATOM    786 2HB  ARG A  60      23.772  13.112 -25.034  1.00  9.54           H  
ATOM    787 1HG  ARG A  60      26.164  12.835 -24.736  1.00  9.54           H  
ATOM    788 2HG  ARG A  60      25.934  11.196 -24.097  1.00  9.54           H  
ATOM    789 1HD  ARG A  60      24.989  10.507 -26.220  1.00  9.54           H  
ATOM    790 2HD  ARG A  60      25.233  12.150 -26.863  1.00  9.54           H  
ATOM    791  HE  ARG A  60      27.711  11.317 -25.918  1.00  9.54           H  
ATOM    792 1HH1 ARG A  60      25.389  10.248 -28.325  1.00  9.54           H  
ATOM    793 2HH1 ARG A  60      26.605   9.554 -29.374  1.00  9.54           H  
ATOM    794 1HH2 ARG A  60      29.282  10.412 -27.287  1.00  9.54           H  
ATOM    795 2HH2 ARG A  60      28.808   9.647 -28.788  1.00  9.54           H  
ATOM    796  N   ASN A  61      21.549  12.598 -22.487  1.00  9.21           N  
ATOM    797  CA  ASN A  61      20.216  13.148 -22.300  1.00  9.21           C  
ATOM    798  C   ASN A  61      20.134  13.970 -21.022  1.00  9.21           C  
ATOM    799  O   ASN A  61      19.541  15.051 -21.025  1.00  9.21           O  
ATOM    800  CB  ASN A  61      19.186  12.034 -22.274  1.00  9.21           C  
ATOM    801  CG  ASN A  61      18.942  11.417 -23.629  1.00  9.21           C  
ATOM    802  OD1 ASN A  61      19.227  12.011 -24.678  1.00  9.21           O  
ATOM    803  ND2 ASN A  61      18.414  10.217 -23.623  1.00  9.21           N  
ATOM    804  H   ASN A  61      21.675  11.588 -22.464  1.00  9.21           H  
ATOM    805  HA  ASN A  61      19.995  13.815 -23.133  1.00  9.21           H  
ATOM    806 1HB  ASN A  61      19.524  11.253 -21.592  1.00  9.21           H  
ATOM    807 2HB  ASN A  61      18.246  12.417 -21.891  1.00  9.21           H  
ATOM    808 1HD2 ASN A  61      18.229   9.750 -24.486  1.00  9.21           H  
ATOM    809 2HD2 ASN A  61      18.202   9.771 -22.756  1.00  9.21           H  
ATOM    810  N   THR A  62      20.728  13.450 -19.929  1.00  8.69           N  
ATOM    811  CA  THR A  62      20.812  14.127 -18.624  1.00  8.69           C  
ATOM    812  C   THR A  62      19.724  15.165 -18.355  1.00  8.69           C  
ATOM    813  O   THR A  62      20.026  16.295 -17.971  1.00  8.69           O  
ATOM    814  CB  THR A  62      22.194  14.773 -18.408  1.00  8.69           C  
ATOM    815  OG1 THR A  62      22.244  15.333 -17.084  1.00  8.69           O  
ATOM    816  CG2 THR A  62      22.479  15.855 -19.434  1.00  8.69           C  
ATOM    817  H   THR A  62      21.164  12.529 -20.013  1.00  8.69           H  
ATOM    818  HA  THR A  62      20.708  13.358 -17.859  1.00  8.69           H  
ATOM    819  HB  THR A  62      22.956  14.007 -18.484  1.00  8.69           H  
ATOM    820  HG1 THR A  62      21.519  15.952 -16.976  1.00  8.69           H  
ATOM    821 1HG2 THR A  62      23.460  16.283 -19.245  1.00  8.69           H  
ATOM    822 2HG2 THR A  62      22.465  15.430 -20.426  1.00  8.69           H  
ATOM    823 3HG2 THR A  62      21.721  16.633 -19.363  1.00  8.69           H  
ATOM    824  N   VAL A  63      18.469  14.792 -18.557  1.00  8.00           N  
ATOM    825  CA  VAL A  63      17.370  15.732 -18.444  1.00  8.00           C  
ATOM    826  C   VAL A  63      17.166  16.187 -16.991  1.00  8.00           C  
ATOM    827  O   VAL A  63      17.067  15.331 -16.115  1.00  8.00           O  
ATOM    828  CB  VAL A  63      16.083  15.049 -18.953  1.00  8.00           C  
ATOM    829  CG1 VAL A  63      14.891  15.953 -18.767  1.00  8.00           C  
ATOM    830  CG2 VAL A  63      16.264  14.682 -20.407  1.00  8.00           C  
ATOM    831  H   VAL A  63      18.294  13.844 -18.852  1.00  8.00           H  
ATOM    832  HA  VAL A  63      17.582  16.557 -19.111  1.00  8.00           H  
ATOM    833  HB  VAL A  63      15.904  14.148 -18.374  1.00  8.00           H  
ATOM    834 1HG1 VAL A  63      13.993  15.446 -19.121  1.00  8.00           H  
ATOM    835 2HG1 VAL A  63      14.779  16.183 -17.723  1.00  8.00           H  
ATOM    836 3HG1 VAL A  63      15.036  16.871 -19.329  1.00  8.00           H  
ATOM    837 1HG2 VAL A  63      15.368  14.182 -20.773  1.00  8.00           H  
ATOM    838 2HG2 VAL A  63      16.446  15.583 -20.990  1.00  8.00           H  
ATOM    839 3HG2 VAL A  63      17.115  14.015 -20.501  1.00  8.00           H  
ATOM    840  N   PRO A  64      17.166  17.511 -16.691  1.00  7.15           N  
ATOM    841  CA  PRO A  64      16.915  18.082 -15.372  1.00  7.15           C  
ATOM    842  C   PRO A  64      15.565  17.594 -14.913  1.00  7.15           C  
ATOM    843  O   PRO A  64      14.656  17.510 -15.735  1.00  7.15           O  
ATOM    844  CB  PRO A  64      16.906  19.590 -15.643  1.00  7.15           C  
ATOM    845  CG  PRO A  64      17.773  19.757 -16.872  1.00  7.15           C  
ATOM    846  CD  PRO A  64      17.503  18.525 -17.719  1.00  7.15           C  
ATOM    847  HA  PRO A  64      17.713  17.782 -14.677  1.00  7.15           H  
ATOM    848 1HB  PRO A  64      15.873  19.937 -15.795  1.00  7.15           H  
ATOM    849 2HB  PRO A  64      17.298  20.130 -14.768  1.00  7.15           H  
ATOM    850 1HG  PRO A  64      17.517  20.694 -17.391  1.00  7.15           H  
ATOM    851 2HG  PRO A  64      18.829  19.840 -16.576  1.00  7.15           H  
ATOM    852 1HD  PRO A  64      16.664  18.687 -18.412  1.00  7.15           H  
ATOM    853 2HD  PRO A  64      18.447  18.281 -18.233  1.00  7.15           H  
ATOM    854  N   VAL A  65      15.396  17.299 -13.624  1.00  6.21           N  
ATOM    855  CA  VAL A  65      14.095  16.771 -13.246  1.00  6.21           C  
ATOM    856  C   VAL A  65      13.324  17.645 -12.248  1.00  6.21           C  
ATOM    857  O   VAL A  65      12.321  18.233 -12.639  1.00  6.21           O  
ATOM    858  CB  VAL A  65      14.285  15.352 -12.686  1.00  6.21           C  
ATOM    859  CG1 VAL A  65      12.970  14.774 -12.313  1.00  6.21           C  
ATOM    860  CG2 VAL A  65      14.989  14.533 -13.687  1.00  6.21           C  
ATOM    861  H   VAL A  65      16.144  17.398 -12.954  1.00  6.21           H  
ATOM    862  HA  VAL A  65      13.484  16.682 -14.139  1.00  6.21           H  
ATOM    863  HB  VAL A  65      14.876  15.393 -11.775  1.00  6.21           H  
ATOM    864 1HG1 VAL A  65      13.104  13.777 -11.898  1.00  6.21           H  
ATOM    865 2HG1 VAL A  65      12.529  15.395 -11.593  1.00  6.21           H  
ATOM    866 3HG1 VAL A  65      12.332  14.720 -13.196  1.00  6.21           H  
ATOM    867 1HG2 VAL A  65      15.129  13.523 -13.313  1.00  6.21           H  
ATOM    868 2HG2 VAL A  65      14.401  14.525 -14.559  1.00  6.21           H  
ATOM    869 3HG2 VAL A  65      15.958  14.964 -13.910  1.00  6.21           H  
ATOM    870  N   ALA A  66      13.845  17.790 -11.008  1.00  5.26           N  
ATOM    871  CA  ALA A  66      13.208  18.463  -9.840  1.00  5.26           C  
ATOM    872  C   ALA A  66      12.559  17.340  -8.961  1.00  5.26           C  
ATOM    873  O   ALA A  66      12.649  16.180  -9.345  1.00  5.26           O  
ATOM    874  CB  ALA A  66      12.210  19.569 -10.280  1.00  5.26           C  
ATOM    875  H   ALA A  66      14.720  17.323 -10.834  1.00  5.26           H  
ATOM    876  HA  ALA A  66      14.006  18.938  -9.275  1.00  5.26           H  
ATOM    877 1HB  ALA A  66      11.789  20.101  -9.472  1.00  5.26           H  
ATOM    878 2HB  ALA A  66      12.745  20.292 -10.898  1.00  5.26           H  
ATOM    879 3HB  ALA A  66      11.410  19.192 -10.823  1.00  5.26           H  
ATOM    880  N   PRO A  67      12.048  17.598  -7.736  1.00  4.39           N  
ATOM    881  CA  PRO A  67      11.450  16.612  -6.805  1.00  4.39           C  
ATOM    882  C   PRO A  67      10.210  15.672  -7.184  1.00  4.39           C  
ATOM    883  O   PRO A  67      10.414  14.476  -7.360  1.00  4.39           O  
ATOM    884  CB  PRO A  67      11.097  17.569  -5.657  1.00  4.39           C  
ATOM    885  CG  PRO A  67      12.037  18.699  -5.747  1.00  4.39           C  
ATOM    886  CD  PRO A  67      12.157  18.949  -7.169  1.00  4.39           C  
ATOM    887  HA  PRO A  67      12.272  15.963  -6.469  1.00  4.39           H  
ATOM    888 1HB  PRO A  67      10.119  17.900  -5.790  1.00  4.39           H  
ATOM    889 2HB  PRO A  67      11.183  17.087  -4.688  1.00  4.39           H  
ATOM    890 1HG  PRO A  67      11.650  19.568  -5.192  1.00  4.39           H  
ATOM    891 2HG  PRO A  67      12.996  18.428  -5.282  1.00  4.39           H  
ATOM    892 1HD  PRO A  67      11.303  19.561  -7.464  1.00  4.39           H  
ATOM    893 2HD  PRO A  67      13.117  19.425  -7.364  1.00  4.39           H  
ATOM    894  N   LEU A  68       8.953  16.205  -7.286  1.00  3.67           N  
ATOM    895  CA  LEU A  68       7.661  15.468  -7.618  1.00  3.67           C  
ATOM    896  C   LEU A  68       7.390  14.121  -6.921  1.00  3.67           C  
ATOM    897  O   LEU A  68       7.822  13.092  -7.430  1.00  3.67           O  
ATOM    898  CB  LEU A  68       7.497  15.216  -9.097  1.00  3.67           C  
ATOM    899  CG  LEU A  68       6.187  14.653  -9.588  1.00  3.67           C  
ATOM    900  CD1 LEU A  68       5.154  15.675  -9.304  1.00  3.67           C  
ATOM    901  CD2 LEU A  68       6.225  14.390 -11.122  1.00  3.67           C  
ATOM    902  H   LEU A  68       8.863  17.194  -7.130  1.00  3.67           H  
ATOM    903  HA  LEU A  68       6.841  16.123  -7.327  1.00  3.67           H  
ATOM    904 1HB  LEU A  68       7.491  16.139  -9.505  1.00  3.67           H  
ATOM    905 2HB  LEU A  68       8.320  14.613  -9.474  1.00  3.67           H  
ATOM    906  HG  LEU A  68       5.944  13.743  -9.037  1.00  3.67           H  
ATOM    907 1HD1 LEU A  68       4.186  15.310  -9.631  1.00  3.67           H  
ATOM    908 2HD1 LEU A  68       5.142  15.874  -8.233  1.00  3.67           H  
ATOM    909 3HD1 LEU A  68       5.396  16.593  -9.835  1.00  3.67           H  
ATOM    910 1HD2 LEU A  68       5.266  14.037 -11.456  1.00  3.67           H  
ATOM    911 2HD2 LEU A  68       6.434  15.296 -11.655  1.00  3.67           H  
ATOM    912 3HD2 LEU A  68       6.988  13.652 -11.343  1.00  3.67           H  
ATOM    913  N   ALA A  69       6.690  14.104  -5.779  1.00  3.14           N  
ATOM    914  CA  ALA A  69       6.494  12.858  -5.023  1.00  3.14           C  
ATOM    915  C   ALA A  69       6.011  11.669  -5.806  1.00  3.14           C  
ATOM    916  O   ALA A  69       5.113  11.741  -6.652  1.00  3.14           O  
ATOM    917  CB  ALA A  69       5.463  13.004  -3.908  1.00  3.14           C  
ATOM    918  H   ALA A  69       6.340  14.964  -5.371  1.00  3.14           H  
ATOM    919  HA  ALA A  69       7.453  12.603  -4.619  1.00  3.14           H  
ATOM    920 1HB  ALA A  69       5.399  12.058  -3.370  1.00  3.14           H  
ATOM    921 2HB  ALA A  69       5.725  13.767  -3.217  1.00  3.14           H  
ATOM    922 3HB  ALA A  69       4.495  13.239  -4.350  1.00  3.14           H  
ATOM    923  N   VAL A  70       6.626  10.545  -5.463  1.00  2.80           N  
ATOM    924  CA  VAL A  70       6.304   9.267  -6.065  1.00  2.80           C  
ATOM    925  C   VAL A  70       5.951   8.218  -5.017  1.00  2.80           C  
ATOM    926  O   VAL A  70       6.671   8.014  -4.035  1.00  2.80           O  
ATOM    927  CB  VAL A  70       7.467   8.765  -6.927  1.00  2.80           C  
ATOM    928  CG1 VAL A  70       7.110   7.457  -7.500  1.00  2.80           C  
ATOM    929  CG2 VAL A  70       7.757   9.761  -8.021  1.00  2.80           C  
ATOM    930  H   VAL A  70       7.337  10.611  -4.734  1.00  2.80           H  
ATOM    931  HA  VAL A  70       5.438   9.399  -6.711  1.00  2.80           H  
ATOM    932  HB  VAL A  70       8.353   8.629  -6.314  1.00  2.80           H  
ATOM    933 1HG1 VAL A  70       7.931   7.097  -8.115  1.00  2.80           H  
ATOM    934 2HG1 VAL A  70       6.917   6.738  -6.706  1.00  2.80           H  
ATOM    935 3HG1 VAL A  70       6.213   7.579  -8.108  1.00  2.80           H  
ATOM    936 1HG2 VAL A  70       8.575   9.398  -8.638  1.00  2.80           H  
ATOM    937 2HG2 VAL A  70       6.878   9.898  -8.626  1.00  2.80           H  
ATOM    938 3HG2 VAL A  70       8.038  10.704  -7.583  1.00  2.80           H  
ATOM    939  N   VAL A  71       4.834   7.546  -5.237  1.00  2.62           N  
ATOM    940  CA  VAL A  71       4.377   6.508  -4.343  1.00  2.62           C  
ATOM    941  C   VAL A  71       4.422   5.141  -5.009  1.00  2.62           C  
ATOM    942  O   VAL A  71       3.815   4.924  -6.056  1.00  2.62           O  
ATOM    943  CB  VAL A  71       2.935   6.803  -3.921  1.00  2.62           C  
ATOM    944  CG1 VAL A  71       2.440   5.711  -3.028  1.00  2.62           C  
ATOM    945  CG2 VAL A  71       2.870   8.176  -3.258  1.00  2.62           C  
ATOM    946  H   VAL A  71       4.275   7.768  -6.054  1.00  2.62           H  
ATOM    947  HA  VAL A  71       5.014   6.488  -3.459  1.00  2.62           H  
ATOM    948  HB  VAL A  71       2.312   6.805  -4.786  1.00  2.62           H  
ATOM    949 1HG1 VAL A  71       1.411   5.906  -2.737  1.00  2.62           H  
ATOM    950 2HG1 VAL A  71       2.492   4.758  -3.558  1.00  2.62           H  
ATOM    951 3HG1 VAL A  71       3.058   5.664  -2.159  1.00  2.62           H  
ATOM    952 1HG2 VAL A  71       1.843   8.392  -2.971  1.00  2.62           H  
ATOM    953 2HG2 VAL A  71       3.490   8.191  -2.394  1.00  2.62           H  
ATOM    954 3HG2 VAL A  71       3.215   8.935  -3.960  1.00  2.62           H  
ATOM    955  N   LEU A  72       5.147   4.217  -4.407  1.00  2.55           N  
ATOM    956  CA  LEU A  72       5.226   2.869  -4.938  1.00  2.55           C  
ATOM    957  C   LEU A  72       4.307   1.939  -4.197  1.00  2.55           C  
ATOM    958  O   LEU A  72       4.422   1.782  -2.981  1.00  2.55           O  
ATOM    959  CB  LEU A  72       6.645   2.314  -4.824  1.00  2.55           C  
ATOM    960  CG  LEU A  72       6.808   0.806  -5.181  1.00  2.55           C  
ATOM    961  CD1 LEU A  72       6.519   0.563  -6.657  1.00  2.55           C  
ATOM    962  CD2 LEU A  72       8.198   0.360  -4.794  1.00  2.55           C  
ATOM    963  H   LEU A  72       5.639   4.445  -3.545  1.00  2.55           H  
ATOM    964  HA  LEU A  72       4.930   2.882  -5.985  1.00  2.55           H  
ATOM    965 1HB  LEU A  72       7.291   2.884  -5.489  1.00  2.55           H  
ATOM    966 2HB  LEU A  72       6.983   2.458  -3.820  1.00  2.55           H  
ATOM    967  HG  LEU A  72       6.088   0.231  -4.612  1.00  2.55           H  
ATOM    968 1HD1 LEU A  72       6.615  -0.499  -6.878  1.00  2.55           H  
ATOM    969 2HD1 LEU A  72       5.516   0.881  -6.886  1.00  2.55           H  
ATOM    970 3HD1 LEU A  72       7.224   1.123  -7.258  1.00  2.55           H  
ATOM    971 1HD2 LEU A  72       8.313  -0.701  -5.013  1.00  2.55           H  
ATOM    972 2HD2 LEU A  72       8.936   0.931  -5.357  1.00  2.55           H  
ATOM    973 3HD2 LEU A  72       8.344   0.529  -3.725  1.00  2.55           H  
ATOM    974  N   SER A  73       3.407   1.306  -4.927  1.00  2.57           N  
ATOM    975  CA  SER A  73       2.542   0.326  -4.318  1.00  2.57           C  
ATOM    976  C   SER A  73       3.175  -1.017  -4.600  1.00  2.57           C  
ATOM    977  O   SER A  73       2.982  -1.610  -5.670  1.00  2.57           O  
ATOM    978  CB  SER A  73       1.138   0.409  -4.873  1.00  2.57           C  
ATOM    979  OG  SER A  73       0.518   1.609  -4.509  1.00  2.57           O  
ATOM    980  H   SER A  73       3.348   1.488  -5.929  1.00  2.57           H  
ATOM    981  HA  SER A  73       2.512   0.475  -3.241  1.00  2.57           H  
ATOM    982 1HB  SER A  73       1.178   0.335  -5.963  1.00  2.57           H  
ATOM    983 2HB  SER A  73       0.553  -0.435  -4.510  1.00  2.57           H  
ATOM    984  HG  SER A  73       0.556   1.644  -3.553  1.00  2.57           H  
ATOM    985  N   ALA A  74       3.994  -1.468  -3.654  1.00  2.62           N  
ATOM    986  CA  ALA A  74       4.781  -2.679  -3.823  1.00  2.62           C  
ATOM    987  C   ALA A  74       3.839  -3.852  -3.999  1.00  2.62           C  
ATOM    988  O   ALA A  74       4.096  -4.767  -4.780  1.00  2.62           O  
ATOM    989  CB  ALA A  74       5.719  -2.875  -2.646  1.00  2.62           C  
ATOM    990  H   ALA A  74       4.044  -0.958  -2.772  1.00  2.62           H  
ATOM    991  HA  ALA A  74       5.376  -2.580  -4.731  1.00  2.62           H  
ATOM    992 1HB  ALA A  74       6.308  -3.777  -2.797  1.00  2.62           H  
ATOM    993 2HB  ALA A  74       6.381  -2.012  -2.565  1.00  2.62           H  
ATOM    994 3HB  ALA A  74       5.140  -2.968  -1.744  1.00  2.62           H  
ATOM    995  N   SER A  75       2.702  -3.778  -3.307  1.00  2.67           N  
ATOM    996  CA  SER A  75       1.677  -4.816  -3.380  1.00  2.67           C  
ATOM    997  C   SER A  75       1.003  -4.967  -4.762  1.00  2.67           C  
ATOM    998  O   SER A  75       0.355  -5.988  -5.003  1.00  2.67           O  
ATOM    999  CB  SER A  75       0.614  -4.594  -2.321  1.00  2.67           C  
ATOM   1000  OG  SER A  75      -0.105  -3.419  -2.554  1.00  2.67           O  
ATOM   1001  H   SER A  75       2.594  -2.980  -2.679  1.00  2.67           H  
ATOM   1002  HA  SER A  75       2.164  -5.766  -3.156  1.00  2.67           H  
ATOM   1003 1HB  SER A  75      -0.069  -5.442  -2.326  1.00  2.67           H  
ATOM   1004 2HB  SER A  75       1.075  -4.555  -1.342  1.00  2.67           H  
ATOM   1005  HG  SER A  75      -0.325  -3.435  -3.491  1.00  2.67           H  
ATOM   1006  N   THR A  76       1.113  -3.960  -5.651  1.00  2.72           N  
ATOM   1007  CA  THR A  76       0.508  -4.087  -6.983  1.00  2.72           C  
ATOM   1008  C   THR A  76       1.557  -3.945  -8.090  1.00  2.72           C  
ATOM   1009  O   THR A  76       1.305  -4.315  -9.238  1.00  2.72           O  
ATOM   1010  CB  THR A  76      -0.643  -3.081  -7.243  1.00  2.72           C  
ATOM   1011  OG1 THR A  76      -0.164  -1.740  -7.204  1.00  2.72           O  
ATOM   1012  CG2 THR A  76      -1.730  -3.241  -6.198  1.00  2.72           C  
ATOM   1013  H   THR A  76       1.663  -3.136  -5.430  1.00  2.72           H  
ATOM   1014  HA  THR A  76       0.083  -5.085  -7.073  1.00  2.72           H  
ATOM   1015  HB  THR A  76      -1.060  -3.270  -8.233  1.00  2.72           H  
ATOM   1016  HG1 THR A  76      -0.745  -1.179  -7.790  1.00  2.72           H  
ATOM   1017 1HG2 THR A  76      -2.535  -2.536  -6.405  1.00  2.72           H  
ATOM   1018 2HG2 THR A  76      -2.118  -4.259  -6.231  1.00  2.72           H  
ATOM   1019 3HG2 THR A  76      -1.322  -3.040  -5.214  1.00  2.72           H  
ATOM   1020  N   GLY A  77       2.742  -3.427  -7.746  1.00  2.75           N  
ATOM   1021  CA  GLY A  77       3.780  -3.193  -8.738  1.00  2.75           C  
ATOM   1022  C   GLY A  77       3.539  -1.925  -9.553  1.00  2.75           C  
ATOM   1023  O   GLY A  77       3.880  -1.881 -10.740  1.00  2.75           O  
ATOM   1024  H   GLY A  77       2.908  -3.133  -6.791  1.00  2.75           H  
ATOM   1025 1HA  GLY A  77       4.740  -3.116  -8.227  1.00  2.75           H  
ATOM   1026 2HA  GLY A  77       3.841  -4.051  -9.404  1.00  2.75           H  
ATOM   1027  N   GLU A  78       2.921  -0.915  -8.927  1.00  2.78           N  
ATOM   1028  CA  GLU A  78       2.606   0.348  -9.616  1.00  2.78           C  
ATOM   1029  C   GLU A  78       3.274   1.568  -8.986  1.00  2.78           C  
ATOM   1030  O   GLU A  78       3.395   1.681  -7.765  1.00  2.78           O  
ATOM   1031  CB  GLU A  78       1.097   0.588  -9.613  1.00  2.78           C  
ATOM   1032  CG  GLU A  78       0.263  -0.414 -10.382  1.00  2.78           C  
ATOM   1033  CD  GLU A  78      -1.212  -0.144 -10.225  1.00  2.78           C  
ATOM   1034  OE1 GLU A  78      -1.707  -0.344  -9.129  1.00  2.78           O  
ATOM   1035  OE2 GLU A  78      -1.839   0.270 -11.173  1.00  2.78           O  
ATOM   1036  H   GLU A  78       2.690  -1.042  -7.939  1.00  2.78           H  
ATOM   1037  HA  GLU A  78       2.952   0.278 -10.649  1.00  2.78           H  
ATOM   1038 1HB  GLU A  78       0.742   0.582  -8.584  1.00  2.78           H  
ATOM   1039 2HB  GLU A  78       0.893   1.575 -10.017  1.00  2.78           H  
ATOM   1040 1HG  GLU A  78       0.529  -0.362 -11.438  1.00  2.78           H  
ATOM   1041 2HG  GLU A  78       0.488  -1.419 -10.022  1.00  2.78           H  
ATOM   1042  N   VAL A  79       3.658   2.515  -9.834  1.00  2.86           N  
ATOM   1043  CA  VAL A  79       4.267   3.758  -9.394  1.00  2.86           C  
ATOM   1044  C   VAL A  79       3.356   4.946  -9.661  1.00  2.86           C  
ATOM   1045  O   VAL A  79       3.129   5.329 -10.811  1.00  2.86           O  
ATOM   1046  CB  VAL A  79       5.577   3.967 -10.154  1.00  2.86           C  
ATOM   1047  CG1 VAL A  79       6.199   5.215  -9.720  1.00  2.86           C  
ATOM   1048  CG2 VAL A  79       6.465   2.796  -9.935  1.00  2.86           C  
ATOM   1049  H   VAL A  79       3.543   2.368 -10.827  1.00  2.86           H  
ATOM   1050  HA  VAL A  79       4.466   3.700  -8.323  1.00  2.86           H  
ATOM   1051  HB  VAL A  79       5.362   4.058 -11.217  1.00  2.86           H  
ATOM   1052 1HG1 VAL A  79       7.126   5.378 -10.266  1.00  2.86           H  
ATOM   1053 2HG1 VAL A  79       5.514   6.045  -9.903  1.00  2.86           H  
ATOM   1054 3HG1 VAL A  79       6.402   5.122  -8.661  1.00  2.86           H  
ATOM   1055 1HG2 VAL A  79       7.395   2.929 -10.486  1.00  2.86           H  
ATOM   1056 2HG2 VAL A  79       6.677   2.702  -8.877  1.00  2.86           H  
ATOM   1057 3HG2 VAL A  79       5.955   1.912 -10.290  1.00  2.86           H  
ATOM   1058  N   HIS A  80       2.859   5.547  -8.595  1.00  3.00           N  
ATOM   1059  CA  HIS A  80       1.896   6.624  -8.695  1.00  3.00           C  
ATOM   1060  C   HIS A  80       2.595   7.948  -8.470  1.00  3.00           C  
ATOM   1061  O   HIS A  80       3.193   8.189  -7.420  1.00  3.00           O  
ATOM   1062  CB  HIS A  80       0.800   6.412  -7.670  1.00  3.00           C  
ATOM   1063  CG  HIS A  80       0.116   5.092  -7.804  1.00  3.00           C  
ATOM   1064  ND1 HIS A  80      -0.820   4.808  -8.782  1.00  3.00           N  
ATOM   1065  CD2 HIS A  80       0.259   3.960  -7.078  1.00  3.00           C  
ATOM   1066  CE1 HIS A  80      -1.235   3.554  -8.629  1.00  3.00           C  
ATOM   1067  NE2 HIS A  80      -0.594   3.027  -7.609  1.00  3.00           N  
ATOM   1068  H   HIS A  80       3.131   5.222  -7.673  1.00  3.00           H  
ATOM   1069  HA  HIS A  80       1.448   6.644  -9.688  1.00  3.00           H  
ATOM   1070 1HB  HIS A  80       1.230   6.448  -6.688  1.00  3.00           H  
ATOM   1071 2HB  HIS A  80       0.065   7.197  -7.745  1.00  3.00           H  
ATOM   1072  HD2 HIS A  80       0.931   3.814  -6.225  1.00  3.00           H  
ATOM   1073  HE1 HIS A  80      -1.975   3.037  -9.248  1.00  3.00           H  
ATOM   1074  HE2 HIS A  80      -0.704   2.078  -7.266  1.00  3.00           H  
ATOM   1075  N   VAL A  81       2.575   8.788  -9.472  1.00  3.24           N  
ATOM   1076  CA  VAL A  81       3.291  10.036  -9.388  1.00  3.24           C  
ATOM   1077  C   VAL A  81       2.293  11.137  -9.099  1.00  3.24           C  
ATOM   1078  O   VAL A  81       1.274  11.233  -9.792  1.00  3.24           O  
ATOM   1079  CB  VAL A  81       4.016  10.279 -10.701  1.00  3.24           C  
ATOM   1080  CG1 VAL A  81       4.762  11.517 -10.625  1.00  3.24           C  
ATOM   1081  CG2 VAL A  81       4.907   9.079 -11.008  1.00  3.24           C  
ATOM   1082  H   VAL A  81       2.067   8.558 -10.325  1.00  3.24           H  
ATOM   1083  HA  VAL A  81       4.018   9.994  -8.577  1.00  3.24           H  
ATOM   1084  HB  VAL A  81       3.282  10.398 -11.489  1.00  3.24           H  
ATOM   1085 1HG1 VAL A  81       5.257  11.686 -11.576  1.00  3.24           H  
ATOM   1086 2HG1 VAL A  81       4.084  12.329 -10.407  1.00  3.24           H  
ATOM   1087 3HG1 VAL A  81       5.504  11.447  -9.829  1.00  3.24           H  
ATOM   1088 1HG2 VAL A  81       5.422   9.238 -11.952  1.00  3.24           H  
ATOM   1089 2HG2 VAL A  81       5.633   8.951 -10.224  1.00  3.24           H  
ATOM   1090 3HG2 VAL A  81       4.290   8.179 -11.074  1.00  3.24           H  
ATOM   1091  N   PHE A  82       2.560  11.928  -8.059  1.00  3.58           N  
ATOM   1092  CA  PHE A  82       1.656  12.989  -7.621  1.00  3.58           C  
ATOM   1093  C   PHE A  82       2.291  14.364  -7.603  1.00  3.58           C  
ATOM   1094  O   PHE A  82       3.440  14.508  -7.208  1.00  3.58           O  
ATOM   1095  CB  PHE A  82       1.209  12.733  -6.186  1.00  3.58           C  
ATOM   1096  CG  PHE A  82       0.400  11.517  -5.964  1.00  3.58           C  
ATOM   1097  CD1 PHE A  82       1.003  10.292  -5.777  1.00  3.58           C  
ATOM   1098  CD2 PHE A  82      -0.970  11.598  -5.891  1.00  3.58           C  
ATOM   1099  CE1 PHE A  82       0.240   9.177  -5.536  1.00  3.58           C  
ATOM   1100  CE2 PHE A  82      -1.733  10.485  -5.651  1.00  3.58           C  
ATOM   1101  CZ  PHE A  82      -1.122   9.267  -5.473  1.00  3.58           C  
ATOM   1102  H   PHE A  82       3.439  11.794  -7.552  1.00  3.58           H  
ATOM   1103  HA  PHE A  82       0.804  13.012  -8.290  1.00  3.58           H  
ATOM   1104 1HB  PHE A  82       2.089  12.678  -5.542  1.00  3.58           H  
ATOM   1105 2HB  PHE A  82       0.625  13.586  -5.862  1.00  3.58           H  
ATOM   1106  HD1 PHE A  82       2.095  10.213  -5.821  1.00  3.58           H  
ATOM   1107  HD2 PHE A  82      -1.442  12.566  -6.023  1.00  3.58           H  
ATOM   1108  HE1 PHE A  82       0.715   8.227  -5.390  1.00  3.58           H  
ATOM   1109  HE2 PHE A  82      -2.817  10.567  -5.599  1.00  3.58           H  
ATOM   1110  HZ  PHE A  82      -1.720   8.377  -5.281  1.00  3.58           H  
ATOM   1111  N   GLU A  83       1.508  15.381  -7.933  1.00  4.00           N  
ATOM   1112  CA  GLU A  83       1.933  16.770  -7.828  1.00  4.00           C  
ATOM   1113  C   GLU A  83       1.653  17.248  -6.425  1.00  4.00           C  
ATOM   1114  O   GLU A  83       0.561  17.001  -5.890  1.00  4.00           O  
ATOM   1115  CB  GLU A  83       1.246  17.643  -8.864  1.00  4.00           C  
ATOM   1116  CG  GLU A  83       1.646  19.102  -8.842  1.00  4.00           C  
ATOM   1117  CD  GLU A  83       1.020  19.881  -9.972  1.00  4.00           C  
ATOM   1118  OE1 GLU A  83       0.451  19.259 -10.846  1.00  4.00           O  
ATOM   1119  OE2 GLU A  83       1.100  21.083  -9.968  1.00  4.00           O  
ATOM   1120  H   GLU A  83       0.565  15.171  -8.237  1.00  4.00           H  
ATOM   1121  HA  GLU A  83       3.004  16.833  -7.990  1.00  4.00           H  
ATOM   1122 1HB  GLU A  83       1.486  17.278  -9.841  1.00  4.00           H  
ATOM   1123 2HB  GLU A  83       0.173  17.576  -8.738  1.00  4.00           H  
ATOM   1124 1HG  GLU A  83       1.337  19.540  -7.894  1.00  4.00           H  
ATOM   1125 2HG  GLU A  83       2.733  19.171  -8.906  1.00  4.00           H  
ATOM   1126  N   VAL A  84       2.639  17.903  -5.820  1.00  4.46           N  
ATOM   1127  CA  VAL A  84       2.513  18.354  -4.448  1.00  4.46           C  
ATOM   1128  C   VAL A  84       2.730  19.863  -4.347  1.00  4.46           C  
ATOM   1129  O   VAL A  84       3.508  20.446  -5.096  1.00  4.46           O  
ATOM   1130  CB  VAL A  84       3.519  17.597  -3.584  1.00  4.46           C  
ATOM   1131  CG1 VAL A  84       3.401  17.958  -2.137  1.00  4.46           C  
ATOM   1132  CG2 VAL A  84       3.363  16.109  -3.806  1.00  4.46           C  
ATOM   1133  H   VAL A  84       3.539  18.066  -6.288  1.00  4.46           H  
ATOM   1134  HA  VAL A  84       1.510  18.136  -4.094  1.00  4.46           H  
ATOM   1135  HB  VAL A  84       4.450  17.889  -3.867  1.00  4.46           H  
ATOM   1136 1HG1 VAL A  84       4.159  17.421  -1.570  1.00  4.46           H  
ATOM   1137 2HG1 VAL A  84       3.546  19.015  -2.003  1.00  4.46           H  
ATOM   1138 3HG1 VAL A  84       2.434  17.676  -1.777  1.00  4.46           H  
ATOM   1139 1HG2 VAL A  84       4.105  15.591  -3.209  1.00  4.46           H  
ATOM   1140 2HG2 VAL A  84       2.379  15.801  -3.513  1.00  4.46           H  
ATOM   1141 3HG2 VAL A  84       3.519  15.864  -4.855  1.00  4.46           H  
ATOM   1142  N   ALA A  85       1.951  20.505  -3.507  1.00  4.87           N  
ATOM   1143  CA  ALA A  85       2.048  21.927  -3.250  1.00  4.87           C  
ATOM   1144  C   ALA A  85       3.385  22.273  -2.628  1.00  4.87           C  
ATOM   1145  O   ALA A  85       4.016  21.444  -1.975  1.00  4.87           O  
ATOM   1146  CB  ALA A  85       0.958  22.364  -2.306  1.00  4.87           C  
ATOM   1147  H   ALA A  85       1.299  19.971  -2.943  1.00  4.87           H  
ATOM   1148  HA  ALA A  85       1.957  22.454  -4.199  1.00  4.87           H  
ATOM   1149 1HB  ALA A  85       1.028  23.432  -2.119  1.00  4.87           H  
ATOM   1150 2HB  ALA A  85       0.002  22.139  -2.728  1.00  4.87           H  
ATOM   1151 3HB  ALA A  85       1.067  21.826  -1.367  1.00  4.87           H  
ATOM   1152  N   ALA A  86       3.807  23.521  -2.776  1.00  5.15           N  
ATOM   1153  CA  ALA A  86       5.052  23.972  -2.160  1.00  5.15           C  
ATOM   1154  C   ALA A  86       5.036  23.756  -0.643  1.00  5.15           C  
ATOM   1155  O   ALA A  86       6.080  23.537  -0.032  1.00  5.15           O  
ATOM   1156  CB  ALA A  86       5.285  25.440  -2.463  1.00  5.15           C  
ATOM   1157  H   ALA A  86       3.266  24.167  -3.332  1.00  5.15           H  
ATOM   1158  HA  ALA A  86       5.870  23.389  -2.578  1.00  5.15           H  
ATOM   1159 1HB  ALA A  86       6.229  25.755  -2.018  1.00  5.15           H  
ATOM   1160 2HB  ALA A  86       5.325  25.589  -3.541  1.00  5.15           H  
ATOM   1161 3HB  ALA A  86       4.473  26.031  -2.044  1.00  5.15           H  
ATOM   1162  N   ASP A  87       3.847  23.832  -0.029  1.00  5.24           N  
ATOM   1163  CA  ASP A  87       3.711  23.657   1.417  1.00  5.24           C  
ATOM   1164  C   ASP A  87       3.644  22.181   1.840  1.00  5.24           C  
ATOM   1165  O   ASP A  87       3.443  21.876   3.015  1.00  5.24           O  
ATOM   1166  CB  ASP A  87       2.474  24.405   1.938  1.00  5.24           C  
ATOM   1167  CG  ASP A  87       1.089  23.854   1.479  1.00  5.24           C  
ATOM   1168  OD1 ASP A  87       0.999  22.781   0.902  1.00  5.24           O  
ATOM   1169  OD2 ASP A  87       0.122  24.543   1.722  1.00  5.24           O  
ATOM   1170  H   ASP A  87       3.025  24.015  -0.583  1.00  5.24           H  
ATOM   1171  HA  ASP A  87       4.589  24.096   1.892  1.00  5.24           H  
ATOM   1172 1HB  ASP A  87       2.494  24.396   3.028  1.00  5.24           H  
ATOM   1173 2HB  ASP A  87       2.539  25.449   1.629  1.00  5.24           H  
ATOM   1174  N   GLY A  88       3.805  21.266   0.882  1.00  5.13           N  
ATOM   1175  CA  GLY A  88       3.794  19.835   1.137  1.00  5.13           C  
ATOM   1176  C   GLY A  88       2.435  19.143   0.963  1.00  5.13           C  
ATOM   1177  O   GLY A  88       2.376  17.910   0.955  1.00  5.13           O  
ATOM   1178  H   GLY A  88       3.952  21.560  -0.079  1.00  5.13           H  
ATOM   1179 1HA  GLY A  88       4.514  19.366   0.467  1.00  5.13           H  
ATOM   1180 2HA  GLY A  88       4.155  19.658   2.147  1.00  5.13           H  
ATOM   1181  N   SER A  89       1.336  19.890   0.839  1.00  4.84           N  
ATOM   1182  CA  SER A  89       0.050  19.214   0.663  1.00  4.84           C  
ATOM   1183  C   SER A  89       0.005  18.509  -0.689  1.00  4.84           C  
ATOM   1184  O   SER A  89       0.361  19.086  -1.714  1.00  4.84           O  
ATOM   1185  CB  SER A  89      -1.100  20.195   0.768  1.00  4.84           C  
ATOM   1186  OG  SER A  89      -2.332  19.551   0.549  1.00  4.84           O  
ATOM   1187  H   SER A  89       1.380  20.920   0.864  1.00  4.84           H  
ATOM   1188  HA  SER A  89      -0.058  18.464   1.447  1.00  4.84           H  
ATOM   1189 1HB  SER A  89      -1.091  20.668   1.749  1.00  4.84           H  
ATOM   1190 2HB  SER A  89      -0.963  20.985   0.028  1.00  4.84           H  
ATOM   1191  HG  SER A  89      -2.234  19.055  -0.280  1.00  4.84           H  
ATOM   1192  N   VAL A  90      -0.483  17.280  -0.738  1.00  4.44           N  
ATOM   1193  CA  VAL A  90      -0.548  16.619  -2.043  1.00  4.44           C  
ATOM   1194  C   VAL A  90      -1.725  17.198  -2.801  1.00  4.44           C  
ATOM   1195  O   VAL A  90      -2.793  17.379  -2.214  1.00  4.44           O  
ATOM   1196  CB  VAL A  90      -0.672  15.090  -1.921  1.00  4.44           C  
ATOM   1197  CG1 VAL A  90      -0.817  14.471  -3.328  1.00  4.44           C  
ATOM   1198  CG2 VAL A  90       0.559  14.543  -1.204  1.00  4.44           C  
ATOM   1199  H   VAL A  90      -0.779  16.807   0.105  1.00  4.44           H  
ATOM   1200  HA  VAL A  90       0.359  16.834  -2.597  1.00  4.44           H  
ATOM   1201  HB  VAL A  90      -1.568  14.840  -1.351  1.00  4.44           H  
ATOM   1202 1HG1 VAL A  90      -0.904  13.388  -3.245  1.00  4.44           H  
ATOM   1203 2HG1 VAL A  90      -1.703  14.862  -3.822  1.00  4.44           H  
ATOM   1204 3HG1 VAL A  90       0.066  14.721  -3.914  1.00  4.44           H  
ATOM   1205 1HG2 VAL A  90       0.472  13.460  -1.109  1.00  4.44           H  
ATOM   1206 2HG2 VAL A  90       1.449  14.781  -1.762  1.00  4.44           H  
ATOM   1207 3HG2 VAL A  90       0.630  14.990  -0.210  1.00  4.44           H  
ATOM   1208  N   LEU A  91      -1.525  17.558  -4.066  1.00  3.99           N  
ATOM   1209  CA  LEU A  91      -2.600  18.150  -4.843  1.00  3.99           C  
ATOM   1210  C   LEU A  91      -3.296  17.166  -5.765  1.00  3.99           C  
ATOM   1211  O   LEU A  91      -4.526  17.116  -5.812  1.00  3.99           O  
ATOM   1212  CB  LEU A  91      -2.027  19.284  -5.676  1.00  3.99           C  
ATOM   1213  CG  LEU A  91      -1.429  20.403  -4.871  1.00  3.99           C  
ATOM   1214  CD1 LEU A  91      -0.799  21.409  -5.812  1.00  3.99           C  
ATOM   1215  CD2 LEU A  91      -2.519  21.022  -4.011  1.00  3.99           C  
ATOM   1216  H   LEU A  91      -0.626  17.399  -4.516  1.00  3.99           H  
ATOM   1217  HA  LEU A  91      -3.340  18.552  -4.154  1.00  3.99           H  
ATOM   1218 1HB  LEU A  91      -1.246  18.885  -6.327  1.00  3.99           H  
ATOM   1219 2HB  LEU A  91      -2.819  19.696  -6.299  1.00  3.99           H  
ATOM   1220  HG  LEU A  91      -0.651  20.010  -4.225  1.00  3.99           H  
ATOM   1221 1HD1 LEU A  91      -0.357  22.217  -5.240  1.00  3.99           H  
ATOM   1222 2HD1 LEU A  91      -0.023  20.914  -6.399  1.00  3.99           H  
ATOM   1223 3HD1 LEU A  91      -1.558  21.811  -6.479  1.00  3.99           H  
ATOM   1224 1HD2 LEU A  91      -2.117  21.829  -3.415  1.00  3.99           H  
ATOM   1225 2HD2 LEU A  91      -3.307  21.411  -4.654  1.00  3.99           H  
ATOM   1226 3HD2 LEU A  91      -2.932  20.257  -3.349  1.00  3.99           H  
ATOM   1227  N   ARG A  92      -2.521  16.390  -6.520  1.00  3.54           N  
ATOM   1228  CA  ARG A  92      -3.163  15.470  -7.457  1.00  3.54           C  
ATOM   1229  C   ARG A  92      -2.298  14.369  -8.029  1.00  3.54           C  
ATOM   1230  O   ARG A  92      -1.092  14.505  -8.201  1.00  3.54           O  
ATOM   1231  CB  ARG A  92      -3.734  16.244  -8.637  1.00  3.54           C  
ATOM   1232  CG  ARG A  92      -2.701  16.993  -9.448  1.00  3.54           C  
ATOM   1233  CD  ARG A  92      -3.301  17.729 -10.582  1.00  3.54           C  
ATOM   1234  NE  ARG A  92      -2.302  18.499 -11.309  1.00  3.54           N  
ATOM   1235  CZ  ARG A  92      -2.510  19.167 -12.452  1.00  3.54           C  
ATOM   1236  NH1 ARG A  92      -3.686  19.155 -13.045  1.00  3.54           N  
ATOM   1237  NH2 ARG A  92      -1.501  19.839 -12.961  1.00  3.54           N  
ATOM   1238  H   ARG A  92      -1.506  16.460  -6.441  1.00  3.54           H  
ATOM   1239  HA  ARG A  92      -3.992  14.997  -6.930  1.00  3.54           H  
ATOM   1240 1HB  ARG A  92      -4.223  15.545  -9.317  1.00  3.54           H  
ATOM   1241 2HB  ARG A  92      -4.487  16.956  -8.308  1.00  3.54           H  
ATOM   1242 1HG  ARG A  92      -2.192  17.714  -8.809  1.00  3.54           H  
ATOM   1243 2HG  ARG A  92      -1.976  16.283  -9.844  1.00  3.54           H  
ATOM   1244 1HD  ARG A  92      -3.751  17.017 -11.273  1.00  3.54           H  
ATOM   1245 2HD  ARG A  92      -4.062  18.415 -10.213  1.00  3.54           H  
ATOM   1246  HE  ARG A  92      -1.352  18.573 -10.918  1.00  3.54           H  
ATOM   1247 1HH1 ARG A  92      -4.450  18.636 -12.638  1.00  3.54           H  
ATOM   1248 2HH1 ARG A  92      -3.822  19.667 -13.904  1.00  3.54           H  
ATOM   1249 1HH2 ARG A  92      -0.608  19.825 -12.443  1.00  3.54           H  
ATOM   1250 2HH2 ARG A  92      -1.604  20.360 -13.814  1.00  3.54           H  
ATOM   1251  N   LEU A  93      -2.943  13.291  -8.433  1.00  3.13           N  
ATOM   1252  CA  LEU A  93      -2.249  12.252  -9.176  1.00  3.13           C  
ATOM   1253  C   LEU A  93      -1.976  12.789 -10.569  1.00  3.13           C  
ATOM   1254  O   LEU A  93      -2.886  13.335 -11.195  1.00  3.13           O  
ATOM   1255  CB  LEU A  93      -3.100  10.976  -9.263  1.00  3.13           C  
ATOM   1256  CG  LEU A  93      -2.441   9.782  -9.976  1.00  3.13           C  
ATOM   1257  CD1 LEU A  93      -1.275   9.289  -9.167  1.00  3.13           C  
ATOM   1258  CD2 LEU A  93      -3.455   8.674 -10.169  1.00  3.13           C  
ATOM   1259  H   LEU A  93      -3.934  13.197  -8.250  1.00  3.13           H  
ATOM   1260  HA  LEU A  93      -1.300  12.024  -8.698  1.00  3.13           H  
ATOM   1261 1HB  LEU A  93      -3.354  10.659  -8.256  1.00  3.13           H  
ATOM   1262 2HB  LEU A  93      -4.020  11.210  -9.795  1.00  3.13           H  
ATOM   1263  HG  LEU A  93      -2.067  10.108 -10.941  1.00  3.13           H  
ATOM   1264 1HD1 LEU A  93      -0.792   8.459  -9.687  1.00  3.13           H  
ATOM   1265 2HD1 LEU A  93      -0.576  10.076  -9.021  1.00  3.13           H  
ATOM   1266 3HD1 LEU A  93      -1.632   8.955  -8.211  1.00  3.13           H  
ATOM   1267 1HD2 LEU A  93      -2.977   7.834 -10.683  1.00  3.13           H  
ATOM   1268 2HD2 LEU A  93      -3.823   8.343  -9.198  1.00  3.13           H  
ATOM   1269 3HD2 LEU A  93      -4.287   9.042 -10.769  1.00  3.13           H  
ATOM   1270  N   VAL A  94      -0.744  12.667 -11.048  1.00  2.81           N  
ATOM   1271  CA  VAL A  94      -0.439  13.120 -12.399  1.00  2.81           C  
ATOM   1272  C   VAL A  94      -0.192  11.949 -13.355  1.00  2.81           C  
ATOM   1273  O   VAL A  94      -0.244  12.118 -14.575  1.00  2.81           O  
ATOM   1274  CB  VAL A  94       0.722  14.127 -12.406  1.00  2.81           C  
ATOM   1275  CG1 VAL A  94       0.343  15.355 -11.631  1.00  2.81           C  
ATOM   1276  CG2 VAL A  94       1.953  13.547 -11.773  1.00  2.81           C  
ATOM   1277  H   VAL A  94      -0.022  12.239 -10.480  1.00  2.81           H  
ATOM   1278  HA  VAL A  94      -1.305  13.663 -12.774  1.00  2.81           H  
ATOM   1279  HB  VAL A  94       0.911  14.413 -13.421  1.00  2.81           H  
ATOM   1280 1HG1 VAL A  94       1.165  16.062 -11.675  1.00  2.81           H  
ATOM   1281 2HG1 VAL A  94      -0.546  15.806 -12.069  1.00  2.81           H  
ATOM   1282 3HG1 VAL A  94       0.140  15.087 -10.594  1.00  2.81           H  
ATOM   1283 1HG2 VAL A  94       2.758  14.271 -11.784  1.00  2.81           H  
ATOM   1284 2HG2 VAL A  94       1.721  13.313 -10.763  1.00  2.81           H  
ATOM   1285 3HG2 VAL A  94       2.260  12.648 -12.304  1.00  2.81           H  
ATOM   1286  N   GLY A  95      -0.016  10.743 -12.810  1.00  2.58           N  
ATOM   1287  CA  GLY A  95       0.073   9.556 -13.668  1.00  2.58           C  
ATOM   1288  C   GLY A  95       0.572   8.292 -12.971  1.00  2.58           C  
ATOM   1289  O   GLY A  95       1.216   8.361 -11.923  1.00  2.58           O  
ATOM   1290  H   GLY A  95       0.092  10.674 -11.799  1.00  2.58           H  
ATOM   1291 1HA  GLY A  95      -0.913   9.359 -14.091  1.00  2.58           H  
ATOM   1292 2HA  GLY A  95       0.725   9.780 -14.511  1.00  2.58           H  
ATOM   1293  N   THR A  96       0.281   7.127 -13.570  1.00  2.49           N  
ATOM   1294  CA  THR A  96       0.731   5.860 -12.991  1.00  2.49           C  
ATOM   1295  C   THR A  96       1.542   5.015 -13.968  1.00  2.49           C  
ATOM   1296  O   THR A  96       1.059   4.641 -15.039  1.00  2.49           O  
ATOM   1297  CB  THR A  96      -0.451   4.998 -12.509  1.00  2.49           C  
ATOM   1298  OG1 THR A  96      -1.209   5.721 -11.523  1.00  2.49           O  
ATOM   1299  CG2 THR A  96       0.081   3.680 -11.905  1.00  2.49           C  
ATOM   1300  H   THR A  96      -0.246   7.123 -14.432  1.00  2.49           H  
ATOM   1301  HA  THR A  96       1.359   6.084 -12.139  1.00  2.49           H  
ATOM   1302  HB  THR A  96      -1.098   4.775 -13.354  1.00  2.49           H  
ATOM   1303  HG1 THR A  96      -0.965   5.422 -10.619  1.00  2.49           H  
ATOM   1304 1HG2 THR A  96      -0.753   3.066 -11.569  1.00  2.49           H  
ATOM   1305 2HG2 THR A  96       0.648   3.132 -12.654  1.00  2.49           H  
ATOM   1306 3HG2 THR A  96       0.731   3.903 -11.059  1.00  2.49           H  
ATOM   1307  N   TRP A  97       2.780   4.741 -13.596  1.00  2.53           N  
ATOM   1308  CA  TRP A  97       3.675   3.905 -14.376  1.00  2.53           C  
ATOM   1309  C   TRP A  97       3.788   2.503 -13.779  1.00  2.53           C  
ATOM   1310  O   TRP A  97       3.680   2.352 -12.570  1.00  2.53           O  
ATOM   1311  CB  TRP A  97       5.036   4.562 -14.538  1.00  2.53           C  
ATOM   1312  CG  TRP A  97       4.976   5.689 -15.514  1.00  2.53           C  
ATOM   1313  CD1 TRP A  97       5.349   5.611 -16.820  1.00  2.53           C  
ATOM   1314  CD2 TRP A  97       4.512   7.047 -15.311  1.00  2.53           C  
ATOM   1315  NE1 TRP A  97       5.146   6.812 -17.444  1.00  2.53           N  
ATOM   1316  CE2 TRP A  97       4.632   7.704 -16.535  1.00  2.53           C  
ATOM   1317  CE3 TRP A  97       4.006   7.745 -14.215  1.00  2.53           C  
ATOM   1318  CZ2 TRP A  97       4.265   9.021 -16.696  1.00  2.53           C  
ATOM   1319  CZ3 TRP A  97       3.645   9.082 -14.388  1.00  2.53           C  
ATOM   1320  CH2 TRP A  97       3.771   9.697 -15.591  1.00  2.53           C  
ATOM   1321  H   TRP A  97       3.088   5.090 -12.688  1.00  2.53           H  
ATOM   1322  HA  TRP A  97       3.260   3.849 -15.372  1.00  2.53           H  
ATOM   1323 1HB  TRP A  97       5.374   4.949 -13.575  1.00  2.53           H  
ATOM   1324 2HB  TRP A  97       5.767   3.825 -14.878  1.00  2.53           H  
ATOM   1325  HD1 TRP A  97       5.746   4.715 -17.303  1.00  2.53           H  
ATOM   1326  HE1 TRP A  97       5.342   7.002 -18.418  1.00  2.53           H  
ATOM   1327  HE3 TRP A  97       3.894   7.256 -13.246  1.00  2.53           H  
ATOM   1328  HZ2 TRP A  97       4.350   9.520 -17.649  1.00  2.53           H  
ATOM   1329  HZ3 TRP A  97       3.251   9.621 -13.541  1.00  2.53           H  
ATOM   1330  HH2 TRP A  97       3.472  10.743 -15.688  1.00  2.53           H  
ATOM   1331  N   PRO A  98       3.912   1.435 -14.562  1.00  2.69           N  
ATOM   1332  CA  PRO A  98       4.251   0.124 -14.047  1.00  2.69           C  
ATOM   1333  C   PRO A  98       5.601   0.230 -13.343  1.00  2.69           C  
ATOM   1334  O   PRO A  98       6.485   0.946 -13.815  1.00  2.69           O  
ATOM   1335  CB  PRO A  98       4.340  -0.726 -15.320  1.00  2.69           C  
ATOM   1336  CG  PRO A  98       3.450   0.001 -16.325  1.00  2.69           C  
ATOM   1337  CD  PRO A  98       3.617   1.484 -16.002  1.00  2.69           C  
ATOM   1338  HA  PRO A  98       3.468  -0.232 -13.361  1.00  2.69           H  
ATOM   1339 1HB  PRO A  98       5.390  -0.806 -15.649  1.00  2.69           H  
ATOM   1340 2HB  PRO A  98       4.001  -1.752 -15.107  1.00  2.69           H  
ATOM   1341 1HG  PRO A  98       3.763  -0.247 -17.352  1.00  2.69           H  
ATOM   1342 2HG  PRO A  98       2.408  -0.338 -16.221  1.00  2.69           H  
ATOM   1343 1HD  PRO A  98       4.454   1.933 -16.564  1.00  2.69           H  
ATOM   1344 2HD  PRO A  98       2.652   1.979 -16.200  1.00  2.69           H  
ATOM   1345  N   ALA A  99       5.791  -0.522 -12.261  1.00  2.94           N  
ATOM   1346  CA  ALA A  99       7.072  -0.524 -11.543  1.00  2.94           C  
ATOM   1347  C   ALA A  99       8.111  -1.424 -12.209  1.00  2.94           C  
ATOM   1348  O   ALA A  99       9.264  -1.473 -11.775  1.00  2.94           O  
ATOM   1349  CB  ALA A  99       6.873  -0.986 -10.109  1.00  2.94           C  
ATOM   1350  H   ALA A  99       5.029  -1.082 -11.888  1.00  2.94           H  
ATOM   1351  HA  ALA A  99       7.458   0.493 -11.546  1.00  2.94           H  
ATOM   1352 1HB  ALA A  99       7.823  -0.951  -9.581  1.00  2.94           H  
ATOM   1353 2HB  ALA A  99       6.155  -0.340  -9.609  1.00  2.94           H  
ATOM   1354 3HB  ALA A  99       6.499  -2.007 -10.116  1.00  2.94           H  
ATOM   1355  N   ALA A 100       7.692  -2.158 -13.233  1.00  3.26           N  
ATOM   1356  CA  ALA A 100       8.552  -3.092 -13.943  1.00  3.26           C  
ATOM   1357  C   ALA A 100       7.892  -3.524 -15.246  1.00  3.26           C  
ATOM   1358  O   ALA A 100       8.514  -3.484 -16.308  1.00  3.26           O  
ATOM   1359  OXT ALA A 100       6.701  -3.832 -15.247  1.00  3.26           O  
ATOM   1360  CB  ALA A 100       8.850  -4.307 -13.075  1.00  3.26           C  
ATOM   1361  H   ALA A 100       6.734  -2.050 -13.527  1.00  3.26           H  
ATOM   1362  HA  ALA A 100       9.485  -2.583 -14.185  1.00  3.26           H  
ATOM   1363 1HB  ALA A 100       9.506  -4.987 -13.618  1.00  3.26           H  
ATOM   1364 2HB  ALA A 100       9.341  -3.997 -12.152  1.00  3.26           H  
ATOM   1365 3HB  ALA A 100       7.919  -4.817 -12.834  1.00  3.26           H  
ENDMDL

REMARK ID 691636 DOMAINID 682785 MODEL 3 sequence5
MODEL     3
ATOM      1  N   ALA A   1       1.664  -1.571  -1.421  1.00  5.34           N  
ATOM      2  CA  ALA A   1       3.106  -1.495  -1.620  1.00  5.34           C  
ATOM      3  C   ALA A   1       3.545  -0.060  -1.870  1.00  5.34           C  
ATOM      4  O   ALA A   1       3.308   0.505  -2.947  1.00  5.34           O  
ATOM      5  CB  ALA A   1       3.530  -2.381  -2.776  1.00  5.34           C  
ATOM      6 1H   ALA A   1       1.293  -2.352  -1.942  1.00  5.34           H  
ATOM      7 2H   ALA A   1       1.467  -1.700  -0.440  1.00  5.34           H  
ATOM      8 3H   ALA A   1       1.227  -0.717  -1.739  1.00  5.34           H  
ATOM      9  HA  ALA A   1       3.593  -1.843  -0.708  1.00  5.34           H  
ATOM     10 1HB  ALA A   1       4.612  -2.333  -2.888  1.00  5.34           H  
ATOM     11 2HB  ALA A   1       3.233  -3.408  -2.573  1.00  5.34           H  
ATOM     12 3HB  ALA A   1       3.056  -2.044  -3.689  1.00  5.34           H  
ATOM     13  N   VAL A   2       4.159   0.535  -0.849  1.00  5.08           N  
ATOM     14  CA  VAL A   2       4.612   1.926  -0.895  1.00  5.08           C  
ATOM     15  C   VAL A   2       6.098   2.095  -0.566  1.00  5.08           C  
ATOM     16  O   VAL A   2       6.603   1.509   0.394  1.00  5.08           O  
ATOM     17  CB  VAL A   2       3.777   2.789   0.071  1.00  5.08           C  
ATOM     18  CG1 VAL A   2       4.282   4.189   0.061  1.00  5.08           C  
ATOM     19  CG2 VAL A   2       2.318   2.771  -0.356  1.00  5.08           C  
ATOM     20  H   VAL A   2       4.330   0.015   0.002  1.00  5.08           H  
ATOM     21  HA  VAL A   2       4.454   2.300  -1.903  1.00  5.08           H  
ATOM     22  HB  VAL A   2       3.874   2.404   1.085  1.00  5.08           H  
ATOM     23 1HG1 VAL A   2       3.690   4.796   0.742  1.00  5.08           H  
ATOM     24 2HG1 VAL A   2       5.314   4.216   0.374  1.00  5.08           H  
ATOM     25 3HG1 VAL A   2       4.195   4.574  -0.952  1.00  5.08           H  
ATOM     26 1HG2 VAL A   2       1.737   3.387   0.328  1.00  5.08           H  
ATOM     27 2HG2 VAL A   2       2.230   3.169  -1.361  1.00  5.08           H  
ATOM     28 3HG2 VAL A   2       1.937   1.758  -0.333  1.00  5.08           H  
ATOM     29  N   VAL A   3       6.785   2.896  -1.379  1.00  4.89           N  
ATOM     30  CA  VAL A   3       8.193   3.218  -1.201  1.00  4.89           C  
ATOM     31  C   VAL A   3       8.338   4.709  -0.879  1.00  4.89           C  
ATOM     32  O   VAL A   3       7.915   5.567  -1.658  1.00  4.89           O  
ATOM     33  CB  VAL A   3       8.967   2.883  -2.488  1.00  4.89           C  
ATOM     34  CG1 VAL A   3      10.430   3.239  -2.319  1.00  4.89           C  
ATOM     35  CG2 VAL A   3       8.775   1.409  -2.831  1.00  4.89           C  
ATOM     36  H   VAL A   3       6.288   3.327  -2.154  1.00  4.89           H  
ATOM     37  HA  VAL A   3       8.592   2.631  -0.374  1.00  4.89           H  
ATOM     38  HB  VAL A   3       8.584   3.481  -3.294  1.00  4.89           H  
ATOM     39 1HG1 VAL A   3      10.967   3.017  -3.241  1.00  4.89           H  
ATOM     40 2HG1 VAL A   3      10.524   4.302  -2.092  1.00  4.89           H  
ATOM     41 3HG1 VAL A   3      10.853   2.655  -1.502  1.00  4.89           H  
ATOM     42 1HG2 VAL A   3       9.309   1.178  -3.751  1.00  4.89           H  
ATOM     43 2HG2 VAL A   3       9.162   0.794  -2.018  1.00  4.89           H  
ATOM     44 3HG2 VAL A   3       7.714   1.204  -2.968  1.00  4.89           H  
ATOM     45  N   ILE A   4       8.927   5.041   0.266  1.00  4.81           N  
ATOM     46  CA  ILE A   4       8.978   6.455   0.639  1.00  4.81           C  
ATOM     47  C   ILE A   4      10.337   7.127   0.515  1.00  4.81           C  
ATOM     48  O   ILE A   4      11.276   6.852   1.269  1.00  4.81           O  
ATOM     49  CB  ILE A   4       8.480   6.625   2.081  1.00  4.81           C  
ATOM     50  CG1 ILE A   4       7.033   6.117   2.175  1.00  4.81           C  
ATOM     51  CG2 ILE A   4       8.631   8.071   2.524  1.00  4.81           C  
ATOM     52  CD1 ILE A   4       6.488   6.052   3.554  1.00  4.81           C  
ATOM     53  H   ILE A   4       9.294   4.327   0.880  1.00  4.81           H  
ATOM     54  HA  ILE A   4       8.294   7.000  -0.005  1.00  4.81           H  
ATOM     55  HB  ILE A   4       9.076   5.998   2.741  1.00  4.81           H  
ATOM     56 1HG1 ILE A   4       6.400   6.757   1.602  1.00  4.81           H  
ATOM     57 2HG1 ILE A   4       6.990   5.118   1.756  1.00  4.81           H  
ATOM     58 1HG2 ILE A   4       8.294   8.175   3.555  1.00  4.81           H  
ATOM     59 2HG2 ILE A   4       9.667   8.336   2.453  1.00  4.81           H  
ATOM     60 3HG2 ILE A   4       8.066   8.729   1.898  1.00  4.81           H  
ATOM     61 1HD1 ILE A   4       5.463   5.678   3.519  1.00  4.81           H  
ATOM     62 2HD1 ILE A   4       7.100   5.381   4.158  1.00  4.81           H  
ATOM     63 3HD1 ILE A   4       6.495   7.047   3.996  1.00  4.81           H  
ATOM     64  N   ALA A   5      10.429   8.078  -0.410  1.00  4.81           N  
ATOM     65  CA  ALA A   5      11.666   8.802  -0.638  1.00  4.81           C  
ATOM     66  C   ALA A   5      11.694   9.990   0.292  1.00  4.81           C  
ATOM     67  O   ALA A   5      11.522  11.145  -0.130  1.00  4.81           O  
ATOM     68  CB  ALA A   5      11.817   9.244  -2.086  1.00  4.81           C  
ATOM     69  H   ALA A   5       9.622   8.329  -0.977  1.00  4.81           H  
ATOM     70  HA  ALA A   5      12.499   8.148  -0.384  1.00  4.81           H  
ATOM     71 1HB  ALA A   5      12.764   9.770  -2.202  1.00  4.81           H  
ATOM     72 2HB  ALA A   5      11.805   8.368  -2.734  1.00  4.81           H  
ATOM     73 3HB  ALA A   5      11.013   9.905  -2.363  1.00  4.81           H  
ATOM     74  N   ALA A   6      11.912   9.716   1.576  1.00  4.86           N  
ATOM     75  CA  ALA A   6      11.878  10.765   2.600  1.00  4.86           C  
ATOM     76  C   ALA A   6      13.166  11.571   2.589  1.00  4.86           C  
ATOM     77  O   ALA A   6      13.908  11.609   3.567  1.00  4.86           O  
ATOM     78  CB  ALA A   6      11.663  10.174   3.982  1.00  4.86           C  
ATOM     79  H   ALA A   6      12.043   8.732   1.821  1.00  4.86           H  
ATOM     80  HA  ALA A   6      11.055  11.436   2.369  1.00  4.86           H  
ATOM     81 1HB  ALA A   6      11.624  10.981   4.714  1.00  4.86           H  
ATOM     82 2HB  ALA A   6      10.732   9.623   4.012  1.00  4.86           H  
ATOM     83 3HB  ALA A   6      12.486   9.505   4.221  1.00  4.86           H  
ATOM     84  N   ALA A   7      13.405  12.226   1.461  1.00  4.91           N  
ATOM     85  CA  ALA A   7      14.562  13.055   1.210  1.00  4.91           C  
ATOM     86  C   ALA A   7      14.366  14.431   1.782  1.00  4.91           C  
ATOM     87  O   ALA A   7      15.321  15.197   1.885  1.00  4.91           O  
ATOM     88  CB  ALA A   7      14.804  13.167  -0.288  1.00  4.91           C  
ATOM     89  H   ALA A   7      12.721  12.119   0.724  1.00  4.91           H  
ATOM     90  HA  ALA A   7      15.425  12.599   1.695  1.00  4.91           H  
ATOM     91 1HB  ALA A   7      15.684  13.783  -0.469  1.00  4.91           H  
ATOM     92 2HB  ALA A   7      14.962  12.173  -0.707  1.00  4.91           H  
ATOM     93 3HB  ALA A   7      13.934  13.627  -0.760  1.00  4.91           H  
ATOM     94  N   VAL A   8      13.106  14.745   2.113  1.00  4.91           N  
ATOM     95  CA  VAL A   8      12.696  16.070   2.556  1.00  4.91           C  
ATOM     96  C   VAL A   8      13.485  17.113   1.786  1.00  4.91           C  
ATOM     97  O   VAL A   8      14.244  17.895   2.364  1.00  4.91           O  
ATOM     98  CB  VAL A   8      12.907  16.190   4.062  1.00  4.91           C  
ATOM     99  CG1 VAL A   8      12.231  17.421   4.561  1.00  4.91           C  
ATOM    100  CG2 VAL A   8      12.338  14.931   4.733  1.00  4.91           C  
ATOM    101  H   VAL A   8      12.409  14.025   2.029  1.00  4.91           H  
ATOM    102  HA  VAL A   8      11.638  16.199   2.348  1.00  4.91           H  
ATOM    103  HB  VAL A   8      13.973  16.275   4.284  1.00  4.91           H  
ATOM    104 1HG1 VAL A   8      12.369  17.514   5.637  1.00  4.91           H  
ATOM    105 2HG1 VAL A   8      12.660  18.277   4.070  1.00  4.91           H  
ATOM    106 3HG1 VAL A   8      11.191  17.357   4.330  1.00  4.91           H  
ATOM    107 1HG2 VAL A   8      12.480  14.997   5.810  1.00  4.91           H  
ATOM    108 2HG2 VAL A   8      11.286  14.842   4.515  1.00  4.91           H  
ATOM    109 3HG2 VAL A   8      12.856  14.049   4.358  1.00  4.91           H  
ATOM    110  N   GLY A   9      13.338  17.068   0.462  1.00  4.86           N  
ATOM    111  CA  GLY A   9      14.192  17.833  -0.411  1.00  4.86           C  
ATOM    112  C   GLY A   9      13.726  17.970  -1.856  1.00  4.86           C  
ATOM    113  O   GLY A   9      14.586  18.003  -2.733  1.00  4.86           O  
ATOM    114  H   GLY A   9      12.621  16.470   0.071  1.00  4.86           H  
ATOM    115 1HA  GLY A   9      14.318  18.830   0.012  1.00  4.86           H  
ATOM    116 2HA  GLY A   9      15.181  17.377  -0.403  1.00  4.86           H  
ATOM    117  N   VAL A  10      12.414  17.963  -2.154  1.00  4.78           N  
ATOM    118  CA  VAL A  10      12.031  18.154  -3.568  1.00  4.78           C  
ATOM    119  C   VAL A  10      11.227  19.458  -3.842  1.00  4.78           C  
ATOM    120  O   VAL A  10      11.765  20.397  -4.406  1.00  4.78           O  
ATOM    121  CB  VAL A  10      11.226  16.936  -4.071  1.00  4.78           C  
ATOM    122  CG1 VAL A  10      10.821  17.136  -5.551  1.00  4.78           C  
ATOM    123  CG2 VAL A  10      12.056  15.682  -3.883  1.00  4.78           C  
ATOM    124  H   VAL A  10      11.726  17.845  -1.419  1.00  4.78           H  
ATOM    125  HA  VAL A  10      12.938  18.197  -4.163  1.00  4.78           H  
ATOM    126  HB  VAL A  10      10.312  16.849  -3.494  1.00  4.78           H  
ATOM    127 1HG1 VAL A  10      10.240  16.279  -5.888  1.00  4.78           H  
ATOM    128 2HG1 VAL A  10      10.235  18.023  -5.661  1.00  4.78           H  
ATOM    129 3HG1 VAL A  10      11.717  17.229  -6.164  1.00  4.78           H  
ATOM    130 1HG2 VAL A  10      11.499  14.818  -4.223  1.00  4.78           H  
ATOM    131 2HG2 VAL A  10      12.976  15.769  -4.460  1.00  4.78           H  
ATOM    132 3HG2 VAL A  10      12.296  15.561  -2.828  1.00  4.78           H  
ATOM    133  N   ASP A  11       9.994  19.556  -3.358  1.00  4.68           N  
ATOM    134  CA  ASP A  11       9.021  20.660  -3.598  1.00  4.68           C  
ATOM    135  C   ASP A  11       8.029  20.226  -4.656  1.00  4.68           C  
ATOM    136  O   ASP A  11       8.356  19.449  -5.545  1.00  4.68           O  
ATOM    137  CB  ASP A  11       9.625  22.000  -4.102  1.00  4.68           C  
ATOM    138  CG  ASP A  11       8.620  23.228  -4.083  1.00  4.68           C  
ATOM    139  OD1 ASP A  11       7.426  23.018  -3.943  1.00  4.68           O  
ATOM    140  OD2 ASP A  11       9.067  24.332  -4.236  1.00  4.68           O  
ATOM    141  H   ASP A  11       9.663  18.762  -2.836  1.00  4.68           H  
ATOM    142  HA  ASP A  11       8.479  20.856  -2.675  1.00  4.68           H  
ATOM    143 1HB  ASP A  11      10.499  22.268  -3.594  1.00  4.68           H  
ATOM    144 2HB  ASP A  11       9.910  21.881  -5.127  1.00  4.68           H  
ATOM    145  N   VAL A  12       6.805  20.703  -4.545  1.00  4.61           N  
ATOM    146  CA  VAL A  12       5.785  20.384  -5.521  1.00  4.61           C  
ATOM    147  C   VAL A  12       6.033  21.184  -6.783  1.00  4.61           C  
ATOM    148  O   VAL A  12       5.801  20.704  -7.892  1.00  4.61           O  
ATOM    149  CB  VAL A  12       4.383  20.630  -4.938  1.00  4.61           C  
ATOM    150  CG1 VAL A  12       4.071  22.108  -4.812  1.00  4.61           C  
ATOM    151  CG2 VAL A  12       3.340  19.928  -5.799  1.00  4.61           C  
ATOM    152  H   VAL A  12       6.632  21.388  -3.816  1.00  4.61           H  
ATOM    153  HA  VAL A  12       5.863  19.335  -5.769  1.00  4.61           H  
ATOM    154  HB  VAL A  12       4.371  20.232  -3.960  1.00  4.61           H  
ATOM    155 1HG1 VAL A  12       3.088  22.228  -4.359  1.00  4.61           H  
ATOM    156 2HG1 VAL A  12       4.825  22.586  -4.179  1.00  4.61           H  
ATOM    157 3HG1 VAL A  12       4.065  22.576  -5.791  1.00  4.61           H  
ATOM    158 1HG2 VAL A  12       2.349  20.076  -5.361  1.00  4.61           H  
ATOM    159 2HG2 VAL A  12       3.360  20.346  -6.805  1.00  4.61           H  
ATOM    160 3HG2 VAL A  12       3.554  18.864  -5.847  1.00  4.61           H  
ATOM    161  N   ALA A  13       6.545  22.404  -6.622  1.00  4.61           N  
ATOM    162  CA  ALA A  13       6.854  23.223  -7.786  1.00  4.61           C  
ATOM    163  C   ALA A  13       7.938  22.543  -8.613  1.00  4.61           C  
ATOM    164  O   ALA A  13       7.914  22.561  -9.847  1.00  4.61           O  
ATOM    165  CB  ALA A  13       7.304  24.603  -7.361  1.00  4.61           C  
ATOM    166  H   ALA A  13       6.732  22.745  -5.671  1.00  4.61           H  
ATOM    167  HA  ALA A  13       5.956  23.306  -8.395  1.00  4.61           H  
ATOM    168 1HB  ALA A  13       7.518  25.204  -8.241  1.00  4.61           H  
ATOM    169 2HB  ALA A  13       6.517  25.076  -6.777  1.00  4.61           H  
ATOM    170 3HB  ALA A  13       8.204  24.518  -6.752  1.00  4.61           H  
ATOM    171  N   THR A  14       8.894  21.948  -7.909  1.00  4.71           N  
ATOM    172  CA  THR A  14      10.002  21.257  -8.534  1.00  4.71           C  
ATOM    173  C   THR A  14       9.520  19.937  -9.086  1.00  4.71           C  
ATOM    174  O   THR A  14       9.860  19.588 -10.211  1.00  4.71           O  
ATOM    175  CB  THR A  14      11.186  21.108  -7.584  1.00  4.71           C  
ATOM    176  OG1 THR A  14      11.602  22.435  -7.197  1.00  4.71           O  
ATOM    177  CG2 THR A  14      12.308  20.396  -8.262  1.00  4.71           C  
ATOM    178  H   THR A  14       8.837  21.976  -6.902  1.00  4.71           H  
ATOM    179  HA  THR A  14      10.353  21.858  -9.371  1.00  4.71           H  
ATOM    180  HB  THR A  14      10.891  20.546  -6.712  1.00  4.71           H  
ATOM    181  HG1 THR A  14      12.506  22.444  -6.803  1.00  4.71           H  
ATOM    182 1HG2 THR A  14      13.149  20.315  -7.593  1.00  4.71           H  
ATOM    183 2HG2 THR A  14      11.974  19.409  -8.552  1.00  4.71           H  
ATOM    184 3HG2 THR A  14      12.604  20.943  -9.130  1.00  4.71           H  
ATOM    185  N   ALA A  15       8.689  19.208  -8.332  1.00  4.89           N  
ATOM    186  CA  ALA A  15       8.184  17.942  -8.832  1.00  4.89           C  
ATOM    187  C   ALA A  15       7.461  18.182 -10.150  1.00  4.89           C  
ATOM    188  O   ALA A  15       7.606  17.397 -11.086  1.00  4.89           O  
ATOM    189  CB  ALA A  15       7.244  17.299  -7.822  1.00  4.89           C  
ATOM    190  H   ALA A  15       8.437  19.506  -7.393  1.00  4.89           H  
ATOM    191  HA  ALA A  15       9.026  17.280  -9.013  1.00  4.89           H  
ATOM    192 1HB  ALA A  15       6.883  16.350  -8.213  1.00  4.89           H  
ATOM    193 2HB  ALA A  15       7.771  17.131  -6.883  1.00  4.89           H  
ATOM    194 3HB  ALA A  15       6.402  17.963  -7.649  1.00  4.89           H  
ATOM    195  N   ALA A  16       6.713  19.291 -10.243  1.00  5.14           N  
ATOM    196  CA  ALA A  16       6.036  19.650 -11.478  1.00  5.14           C  
ATOM    197  C   ALA A  16       7.021  19.960 -12.588  1.00  5.14           C  
ATOM    198  O   ALA A  16       6.840  19.517 -13.724  1.00  5.14           O  
ATOM    199  CB  ALA A  16       5.143  20.851 -11.247  1.00  5.14           C  
ATOM    200  H   ALA A  16       6.594  19.891  -9.427  1.00  5.14           H  
ATOM    201  HA  ALA A  16       5.452  18.800 -11.797  1.00  5.14           H  
ATOM    202 1HB  ALA A  16       4.621  21.098 -12.168  1.00  5.14           H  
ATOM    203 2HB  ALA A  16       4.423  20.639 -10.467  1.00  5.14           H  
ATOM    204 3HB  ALA A  16       5.753  21.695 -10.939  1.00  5.14           H  
ATOM    205  N   ALA A  17       8.093  20.693 -12.272  1.00  5.47           N  
ATOM    206  CA  ALA A  17       9.095  21.004 -13.283  1.00  5.47           C  
ATOM    207  C   ALA A  17       9.711  19.722 -13.827  1.00  5.47           C  
ATOM    208  O   ALA A  17       9.961  19.595 -15.030  1.00  5.47           O  
ATOM    209  CB  ALA A  17      10.174  21.891 -12.696  1.00  5.47           C  
ATOM    210  H   ALA A  17       8.196  21.072 -11.329  1.00  5.47           H  
ATOM    211  HA  ALA A  17       8.602  21.524 -14.104  1.00  5.47           H  
ATOM    212 1HB  ALA A  17      10.908  22.130 -13.463  1.00  5.47           H  
ATOM    213 2HB  ALA A  17       9.724  22.809 -12.319  1.00  5.47           H  
ATOM    214 3HB  ALA A  17      10.667  21.370 -11.878  1.00  5.47           H  
ATOM    215  N   ILE A  18       9.935  18.767 -12.922  1.00  5.88           N  
ATOM    216  CA  ILE A  18      10.514  17.491 -13.284  1.00  5.88           C  
ATOM    217  C   ILE A  18       9.538  16.704 -14.126  1.00  5.88           C  
ATOM    218  O   ILE A  18       9.908  16.203 -15.185  1.00  5.88           O  
ATOM    219  CB  ILE A  18      10.875  16.674 -12.033  1.00  5.88           C  
ATOM    220  CG1 ILE A  18      12.027  17.354 -11.269  1.00  5.88           C  
ATOM    221  CG2 ILE A  18      11.240  15.251 -12.446  1.00  5.88           C  
ATOM    222  CD1 ILE A  18      12.239  16.793  -9.877  1.00  5.88           C  
ATOM    223  H   ILE A  18       9.717  18.956 -11.946  1.00  5.88           H  
ATOM    224  HA  ILE A  18      11.414  17.665 -13.862  1.00  5.88           H  
ATOM    225  HB  ILE A  18      10.024  16.642 -11.365  1.00  5.88           H  
ATOM    226 1HG1 ILE A  18      12.947  17.229 -11.837  1.00  5.88           H  
ATOM    227 2HG1 ILE A  18      11.817  18.418 -11.188  1.00  5.88           H  
ATOM    228 1HG2 ILE A  18      11.481  14.665 -11.563  1.00  5.88           H  
ATOM    229 2HG2 ILE A  18      10.395  14.789 -12.960  1.00  5.88           H  
ATOM    230 3HG2 ILE A  18      12.099  15.266 -13.115  1.00  5.88           H  
ATOM    231 1HD1 ILE A  18      13.066  17.316  -9.398  1.00  5.88           H  
ATOM    232 2HD1 ILE A  18      11.336  16.931  -9.290  1.00  5.88           H  
ATOM    233 3HD1 ILE A  18      12.471  15.733  -9.944  1.00  5.88           H  
ATOM    234  N   ALA A  19       8.285  16.618 -13.686  1.00  6.33           N  
ATOM    235  CA  ALA A  19       7.290  15.864 -14.421  1.00  6.33           C  
ATOM    236  C   ALA A  19       7.126  16.422 -15.820  1.00  6.33           C  
ATOM    237  O   ALA A  19       7.057  15.674 -16.796  1.00  6.33           O  
ATOM    238  CB  ALA A  19       5.959  15.914 -13.687  1.00  6.33           C  
ATOM    239  H   ALA A  19       8.025  17.059 -12.807  1.00  6.33           H  
ATOM    240  HA  ALA A  19       7.630  14.830 -14.498  1.00  6.33           H  
ATOM    241 1HB  ALA A  19       5.217  15.334 -14.232  1.00  6.33           H  
ATOM    242 2HB  ALA A  19       6.080  15.502 -12.683  1.00  6.33           H  
ATOM    243 3HB  ALA A  19       5.627  16.950 -13.611  1.00  6.33           H  
ATOM    244  N   ALA A  20       7.123  17.747 -15.943  1.00  6.81           N  
ATOM    245  CA  ALA A  20       6.989  18.347 -17.251  1.00  6.81           C  
ATOM    246  C   ALA A  20       8.161  17.961 -18.134  1.00  6.81           C  
ATOM    247  O   ALA A  20       7.975  17.593 -19.298  1.00  6.81           O  
ATOM    248  CB  ALA A  20       6.907  19.851 -17.121  1.00  6.81           C  
ATOM    249  H   ALA A  20       7.182  18.345 -15.118  1.00  6.81           H  
ATOM    250  HA  ALA A  20       6.075  17.967 -17.708  1.00  6.81           H  
ATOM    251 1HB  ALA A  20       6.789  20.299 -18.104  1.00  6.81           H  
ATOM    252 2HB  ALA A  20       6.056  20.113 -16.492  1.00  6.81           H  
ATOM    253 3HB  ALA A  20       7.824  20.221 -16.657  1.00  6.81           H  
ATOM    254  N   ALA A  21       9.372  17.999 -17.567  1.00  7.27           N  
ATOM    255  CA  ALA A  21      10.559  17.636 -18.316  1.00  7.27           C  
ATOM    256  C   ALA A  21      10.519  16.174 -18.746  1.00  7.27           C  
ATOM    257  O   ALA A  21      10.865  15.851 -19.886  1.00  7.27           O  
ATOM    258  CB  ALA A  21      11.795  17.896 -17.475  1.00  7.27           C  
ATOM    259  H   ALA A  21       9.481  18.319 -16.603  1.00  7.27           H  
ATOM    260  HA  ALA A  21      10.595  18.254 -19.212  1.00  7.27           H  
ATOM    261 1HB  ALA A  21      12.688  17.649 -18.048  1.00  7.27           H  
ATOM    262 2HB  ALA A  21      11.822  18.948 -17.188  1.00  7.27           H  
ATOM    263 3HB  ALA A  21      11.757  17.280 -16.580  1.00  7.27           H  
ATOM    264  N   GLU A  22      10.066  15.291 -17.847  1.00  7.68           N  
ATOM    265  CA  GLU A  22      10.003  13.870 -18.162  1.00  7.68           C  
ATOM    266  C   GLU A  22       9.004  13.597 -19.276  1.00  7.68           C  
ATOM    267  O   GLU A  22       9.293  12.809 -20.186  1.00  7.68           O  
ATOM    268  CB  GLU A  22       9.642  13.047 -16.916  1.00  7.68           C  
ATOM    269  CG  GLU A  22      10.752  12.972 -15.850  1.00  7.68           C  
ATOM    270  CD  GLU A  22      10.338  12.215 -14.601  1.00  7.68           C  
ATOM    271  OE1 GLU A  22       9.191  11.846 -14.494  1.00  7.68           O  
ATOM    272  OE2 GLU A  22      11.179  12.003 -13.756  1.00  7.68           O  
ATOM    273  H   GLU A  22       9.793  15.617 -16.922  1.00  7.68           H  
ATOM    274  HA  GLU A  22      10.986  13.554 -18.504  1.00  7.68           H  
ATOM    275 1HB  GLU A  22       8.761  13.484 -16.444  1.00  7.68           H  
ATOM    276 2HB  GLU A  22       9.385  12.032 -17.212  1.00  7.68           H  
ATOM    277 1HG  GLU A  22      11.621  12.483 -16.285  1.00  7.68           H  
ATOM    278 2HG  GLU A  22      11.045  13.981 -15.576  1.00  7.68           H  
ATOM    279  N   ASP A  23       7.859  14.287 -19.250  1.00  8.06           N  
ATOM    280  CA  ASP A  23       6.868  14.097 -20.296  1.00  8.06           C  
ATOM    281  C   ASP A  23       7.387  14.627 -21.623  1.00  8.06           C  
ATOM    282  O   ASP A  23       7.209  13.986 -22.662  1.00  8.06           O  
ATOM    283  CB  ASP A  23       5.547  14.789 -19.946  1.00  8.06           C  
ATOM    284  CG  ASP A  23       4.749  14.087 -18.833  1.00  8.06           C  
ATOM    285  OD1 ASP A  23       5.080  12.972 -18.492  1.00  8.06           O  
ATOM    286  OD2 ASP A  23       3.785  14.659 -18.368  1.00  8.06           O  
ATOM    287  H   ASP A  23       7.665  14.921 -18.471  1.00  8.06           H  
ATOM    288  HA  ASP A  23       6.680  13.029 -20.402  1.00  8.06           H  
ATOM    289 1HB  ASP A  23       5.766  15.809 -19.614  1.00  8.06           H  
ATOM    290 2HB  ASP A  23       4.926  14.863 -20.835  1.00  8.06           H  
ATOM    291  N   ALA A  24       8.070  15.779 -21.590  1.00  8.41           N  
ATOM    292  CA  ALA A  24       8.636  16.345 -22.806  1.00  8.41           C  
ATOM    293  C   ALA A  24       9.666  15.393 -23.392  1.00  8.41           C  
ATOM    294  O   ALA A  24       9.710  15.179 -24.607  1.00  8.41           O  
ATOM    295  CB  ALA A  24       9.274  17.687 -22.511  1.00  8.41           C  
ATOM    296  H   ALA A  24       8.179  16.284 -20.710  1.00  8.41           H  
ATOM    297  HA  ALA A  24       7.834  16.474 -23.530  1.00  8.41           H  
ATOM    298 1HB  ALA A  24       9.681  18.107 -23.427  1.00  8.41           H  
ATOM    299 2HB  ALA A  24       8.524  18.361 -22.099  1.00  8.41           H  
ATOM    300 3HB  ALA A  24      10.074  17.552 -21.785  1.00  8.41           H  
ATOM    301  N   GLY A  25      10.459  14.784 -22.508  1.00  8.71           N  
ATOM    302  CA  GLY A  25      11.475  13.824 -22.883  1.00  8.71           C  
ATOM    303  C   GLY A  25      10.832  12.653 -23.592  1.00  8.71           C  
ATOM    304  O   GLY A  25      11.222  12.300 -24.706  1.00  8.71           O  
ATOM    305  H   GLY A  25      10.378  15.026 -21.521  1.00  8.71           H  
ATOM    306 1HA  GLY A  25      12.213  14.298 -23.528  1.00  8.71           H  
ATOM    307 2HA  GLY A  25      11.989  13.479 -21.986  1.00  8.71           H  
ATOM    308  N   ALA A  26       9.837  12.046 -22.946  1.00  8.92           N  
ATOM    309  CA  ALA A  26       9.160  10.899 -23.521  1.00  8.92           C  
ATOM    310  C   ALA A  26       8.524  11.230 -24.863  1.00  8.92           C  
ATOM    311  O   ALA A  26       8.604  10.432 -25.804  1.00  8.92           O  
ATOM    312  CB  ALA A  26       8.091  10.416 -22.564  1.00  8.92           C  
ATOM    313  H   ALA A  26       9.556  12.387 -22.025  1.00  8.92           H  
ATOM    314  HA  ALA A  26       9.896  10.113 -23.676  1.00  8.92           H  
ATOM    315 1HB  ALA A  26       7.596   9.541 -22.978  1.00  8.92           H  
ATOM    316 2HB  ALA A  26       8.550  10.161 -21.609  1.00  8.92           H  
ATOM    317 3HB  ALA A  26       7.361  11.213 -22.412  1.00  8.92           H  
ATOM    318  N   ALA A  27       7.918  12.415 -24.974  1.00  9.06           N  
ATOM    319  CA  ALA A  27       7.303  12.813 -26.227  1.00  9.06           C  
ATOM    320  C   ALA A  27       8.347  12.925 -27.321  1.00  9.06           C  
ATOM    321  O   ALA A  27       8.135  12.461 -28.450  1.00  9.06           O  
ATOM    322  CB  ALA A  27       6.592  14.138 -26.058  1.00  9.06           C  
ATOM    323  H   ALA A  27       7.861  13.042 -24.170  1.00  9.06           H  
ATOM    324  HA  ALA A  27       6.585  12.047 -26.513  1.00  9.06           H  
ATOM    325 1HB  ALA A  27       6.119  14.422 -26.994  1.00  9.06           H  
ATOM    326 2HB  ALA A  27       5.837  14.044 -25.278  1.00  9.06           H  
ATOM    327 3HB  ALA A  27       7.318  14.898 -25.769  1.00  9.06           H  
ATOM    328  N   ALA A  28       9.500  13.512 -26.980  1.00  9.12           N  
ATOM    329  CA  ALA A  28      10.563  13.651 -27.948  1.00  9.12           C  
ATOM    330  C   ALA A  28      11.030  12.289 -28.389  1.00  9.12           C  
ATOM    331  O   ALA A  28      11.198  12.046 -29.579  1.00  9.12           O  
ATOM    332  CB  ALA A  28      11.725  14.434 -27.362  1.00  9.12           C  
ATOM    333  H   ALA A  28       9.629  13.890 -26.040  1.00  9.12           H  
ATOM    334  HA  ALA A  28      10.168  14.179 -28.816  1.00  9.12           H  
ATOM    335 1HB  ALA A  28      12.510  14.538 -28.109  1.00  9.12           H  
ATOM    336 2HB  ALA A  28      11.375  15.418 -27.053  1.00  9.12           H  
ATOM    337 3HB  ALA A  28      12.116  13.903 -26.496  1.00  9.12           H  
ATOM    338  N   LEU A  29      11.169  11.361 -27.449  1.00  9.06           N  
ATOM    339  CA  LEU A  29      11.641  10.049 -27.828  1.00  9.06           C  
ATOM    340  C   LEU A  29      10.652   9.361 -28.743  1.00  9.06           C  
ATOM    341  O   LEU A  29      11.054   8.754 -29.732  1.00  9.06           O  
ATOM    342  CB  LEU A  29      11.903   9.205 -26.587  1.00  9.06           C  
ATOM    343  CG  LEU A  29      13.089   9.665 -25.742  1.00  9.06           C  
ATOM    344  CD1 LEU A  29      13.125   8.861 -24.459  1.00  9.06           C  
ATOM    345  CD2 LEU A  29      14.376   9.508 -26.549  1.00  9.06           C  
ATOM    346  H   LEU A  29      10.996  11.591 -26.469  1.00  9.06           H  
ATOM    347  HA  LEU A  29      12.580  10.167 -28.365  1.00  9.06           H  
ATOM    348 1HB  LEU A  29      11.014   9.234 -25.958  1.00  9.06           H  
ATOM    349 2HB  LEU A  29      12.078   8.174 -26.892  1.00  9.06           H  
ATOM    350  HG  LEU A  29      12.963  10.710 -25.479  1.00  9.06           H  
ATOM    351 1HD1 LEU A  29      13.960   9.193 -23.844  1.00  9.06           H  
ATOM    352 2HD1 LEU A  29      12.193   9.009 -23.915  1.00  9.06           H  
ATOM    353 3HD1 LEU A  29      13.244   7.805 -24.696  1.00  9.06           H  
ATOM    354 1HD2 LEU A  29      15.222   9.843 -25.949  1.00  9.06           H  
ATOM    355 2HD2 LEU A  29      14.516   8.462 -26.819  1.00  9.06           H  
ATOM    356 3HD2 LEU A  29      14.311  10.110 -27.454  1.00  9.06           H  
ATOM    357  N   ALA A  30       9.353   9.507 -28.472  1.00  8.89           N  
ATOM    358  CA  ALA A  30       8.358   8.868 -29.323  1.00  8.89           C  
ATOM    359  C   ALA A  30       8.477   9.373 -30.760  1.00  8.89           C  
ATOM    360  O   ALA A  30       8.396   8.593 -31.717  1.00  8.89           O  
ATOM    361  CB  ALA A  30       6.969   9.149 -28.784  1.00  8.89           C  
ATOM    362  H   ALA A  30       9.060  10.023 -27.642  1.00  8.89           H  
ATOM    363  HA  ALA A  30       8.544   7.794 -29.319  1.00  8.89           H  
ATOM    364 1HB  ALA A  30       6.229   8.656 -29.409  1.00  8.89           H  
ATOM    365 2HB  ALA A  30       6.898   8.774 -27.763  1.00  8.89           H  
ATOM    366 3HB  ALA A  30       6.792  10.224 -28.787  1.00  8.89           H  
ATOM    367  N   LEU A  31       8.711  10.677 -30.908  1.00  8.65           N  
ATOM    368  CA  LEU A  31       8.880  11.281 -32.220  1.00  8.65           C  
ATOM    369  C   LEU A  31      10.116  10.763 -32.918  1.00  8.65           C  
ATOM    370  O   LEU A  31      10.080  10.372 -34.089  1.00  8.65           O  
ATOM    371  CB  LEU A  31       8.989  12.799 -32.097  1.00  8.65           C  
ATOM    372  CG  LEU A  31       9.270  13.551 -33.394  1.00  8.65           C  
ATOM    373  CD1 LEU A  31       8.154  13.297 -34.389  1.00  8.65           C  
ATOM    374  CD2 LEU A  31       9.404  15.022 -33.070  1.00  8.65           C  
ATOM    375  H   LEU A  31       8.753  11.273 -30.075  1.00  8.65           H  
ATOM    376  HA  LEU A  31       8.011  11.035 -32.825  1.00  8.65           H  
ATOM    377 1HB  LEU A  31       8.062  13.181 -31.674  1.00  8.65           H  
ATOM    378 2HB  LEU A  31       9.794  13.033 -31.406  1.00  8.65           H  
ATOM    379  HG  LEU A  31      10.203  13.191 -33.833  1.00  8.65           H  
ATOM    380 1HD1 LEU A  31       8.360  13.833 -35.312  1.00  8.65           H  
ATOM    381 2HD1 LEU A  31       8.091  12.227 -34.598  1.00  8.65           H  
ATOM    382 3HD1 LEU A  31       7.210  13.643 -33.971  1.00  8.65           H  
ATOM    383 1HD2 LEU A  31       9.611  15.580 -33.969  1.00  8.65           H  
ATOM    384 2HD2 LEU A  31       8.474  15.380 -32.628  1.00  8.65           H  
ATOM    385 3HD2 LEU A  31      10.221  15.159 -32.361  1.00  8.65           H  
ATOM    386  N   LEU A  32      11.223  10.774 -32.202  1.00  8.36           N  
ATOM    387  CA  LEU A  32      12.478  10.393 -32.797  1.00  8.36           C  
ATOM    388  C   LEU A  32      12.461   8.933 -33.214  1.00  8.36           C  
ATOM    389  O   LEU A  32      12.990   8.586 -34.273  1.00  8.36           O  
ATOM    390  CB  LEU A  32      13.574  10.645 -31.794  1.00  8.36           C  
ATOM    391  CG  LEU A  32      13.754  12.100 -31.454  1.00  8.36           C  
ATOM    392  CD1 LEU A  32      14.792  12.171 -30.369  1.00  8.36           C  
ATOM    393  CD2 LEU A  32      14.029  12.919 -32.723  1.00  8.36           C  
ATOM    394  H   LEU A  32      11.194  11.088 -31.231  1.00  8.36           H  
ATOM    395  HA  LEU A  32      12.646  11.008 -33.677  1.00  8.36           H  
ATOM    396 1HB  LEU A  32      13.330  10.113 -30.873  1.00  8.36           H  
ATOM    397 2HB  LEU A  32      14.503  10.265 -32.180  1.00  8.36           H  
ATOM    398  HG  LEU A  32      12.860  12.483 -31.048  1.00  8.36           H  
ATOM    399 1HD1 LEU A  32      14.918  13.191 -30.044  1.00  8.36           H  
ATOM    400 2HD1 LEU A  32      14.464  11.572 -29.522  1.00  8.36           H  
ATOM    401 3HD1 LEU A  32      15.728  11.783 -30.750  1.00  8.36           H  
ATOM    402 1HD2 LEU A  32      14.132  13.969 -32.460  1.00  8.36           H  
ATOM    403 2HD2 LEU A  32      14.905  12.594 -33.209  1.00  8.36           H  
ATOM    404 3HD2 LEU A  32      13.189  12.801 -33.405  1.00  8.36           H  
ATOM    405  N   GLN A  33      11.819   8.084 -32.408  1.00  8.02           N  
ATOM    406  CA  GLN A  33      11.696   6.670 -32.725  1.00  8.02           C  
ATOM    407  C   GLN A  33      10.837   6.498 -33.968  1.00  8.02           C  
ATOM    408  O   GLN A  33      11.160   5.689 -34.840  1.00  8.02           O  
ATOM    409  CB  GLN A  33      11.087   5.922 -31.540  1.00  8.02           C  
ATOM    410  CG  GLN A  33      12.015   5.827 -30.329  1.00  8.02           C  
ATOM    411  CD  GLN A  33      11.318   5.293 -29.086  1.00  8.02           C  
ATOM    412  OE1 GLN A  33      10.085   5.228 -29.008  1.00  8.02           O  
ATOM    413  NE2 GLN A  33      12.116   4.913 -28.091  1.00  8.02           N  
ATOM    414  H   GLN A  33      11.417   8.426 -31.535  1.00  8.02           H  
ATOM    415  HA  GLN A  33      12.687   6.269 -32.927  1.00  8.02           H  
ATOM    416 1HB  GLN A  33      10.178   6.438 -31.222  1.00  8.02           H  
ATOM    417 2HB  GLN A  33      10.807   4.916 -31.845  1.00  8.02           H  
ATOM    418 1HG  GLN A  33      12.824   5.141 -30.577  1.00  8.02           H  
ATOM    419 2HG  GLN A  33      12.426   6.805 -30.109  1.00  8.02           H  
ATOM    420 1HE2 GLN A  33      11.723   4.555 -27.243  1.00  8.02           H  
ATOM    421 2HE2 GLN A  33      13.108   4.985 -28.191  1.00  8.02           H  
ATOM    422  N   ALA A  34       9.759   7.290 -34.077  1.00  7.77           N  
ATOM    423  CA  ALA A  34       8.895   7.236 -35.248  1.00  7.77           C  
ATOM    424  C   ALA A  34       9.684   7.576 -36.502  1.00  7.77           C  
ATOM    425  O   ALA A  34       9.447   7.017 -37.570  1.00  7.77           O  
ATOM    426  CB  ALA A  34       7.727   8.190 -35.100  1.00  7.77           C  
ATOM    427  H   ALA A  34       9.508   7.927 -33.317  1.00  7.77           H  
ATOM    428  HA  ALA A  34       8.519   6.216 -35.344  1.00  7.77           H  
ATOM    429 1HB  ALA A  34       7.087   8.117 -35.976  1.00  7.77           H  
ATOM    430 2HB  ALA A  34       7.160   7.931 -34.207  1.00  7.77           H  
ATOM    431 3HB  ALA A  34       8.097   9.204 -35.008  1.00  7.77           H  
ATOM    432  N   ARG A  35      10.621   8.517 -36.378  1.00  7.84           N  
ATOM    433  CA  ARG A  35      11.443   8.893 -37.515  1.00  7.84           C  
ATOM    434  C   ARG A  35      12.490   7.820 -37.812  1.00  7.84           C  
ATOM    435  O   ARG A  35      12.669   7.411 -38.954  1.00  7.84           O  
ATOM    436  CB  ARG A  35      12.127  10.218 -37.236  1.00  7.84           C  
ATOM    437  CG  ARG A  35      11.206  11.419 -37.209  1.00  7.84           C  
ATOM    438  CD  ARG A  35      11.941  12.648 -36.839  1.00  7.84           C  
ATOM    439  NE  ARG A  35      11.082  13.814 -36.831  1.00  7.84           N  
ATOM    440  CZ  ARG A  35      11.471  15.045 -36.454  1.00  7.84           C  
ATOM    441  NH1 ARG A  35      12.709  15.253 -36.061  1.00  7.84           N  
ATOM    442  NH2 ARG A  35      10.610  16.046 -36.484  1.00  7.84           N  
ATOM    443  H   ARG A  35      10.739   8.989 -35.481  1.00  7.84           H  
ATOM    444  HA  ARG A  35      10.799   9.006 -38.387  1.00  7.84           H  
ATOM    445 1HB  ARG A  35      12.626  10.169 -36.273  1.00  7.84           H  
ATOM    446 2HB  ARG A  35      12.887  10.398 -37.982  1.00  7.84           H  
ATOM    447 1HG  ARG A  35      10.765  11.559 -38.195  1.00  7.84           H  
ATOM    448 2HG  ARG A  35      10.416  11.255 -36.475  1.00  7.84           H  
ATOM    449 1HD  ARG A  35      12.353  12.525 -35.838  1.00  7.84           H  
ATOM    450 2HD  ARG A  35      12.750  12.820 -37.547  1.00  7.84           H  
ATOM    451  HE  ARG A  35      10.123  13.693 -37.128  1.00  7.84           H  
ATOM    452 1HH1 ARG A  35      13.371  14.491 -36.054  1.00  7.84           H  
ATOM    453 2HH1 ARG A  35      13.000  16.178 -35.780  1.00  7.84           H  
ATOM    454 1HH2 ARG A  35       9.660  15.886 -36.788  1.00  7.84           H  
ATOM    455 2HH2 ARG A  35      10.901  16.970 -36.203  1.00  7.84           H  
ATOM    456  N   ALA A  36      13.139   7.290 -36.781  1.00  8.24           N  
ATOM    457  CA  ALA A  36      14.151   6.256 -36.976  1.00  8.24           C  
ATOM    458  C   ALA A  36      13.538   5.024 -37.647  1.00  8.24           C  
ATOM    459  O   ALA A  36      14.172   4.360 -38.467  1.00  8.24           O  
ATOM    460  CB  ALA A  36      14.783   5.888 -35.652  1.00  8.24           C  
ATOM    461  H   ALA A  36      12.960   7.637 -35.842  1.00  8.24           H  
ATOM    462  HA  ALA A  36      14.922   6.657 -37.638  1.00  8.24           H  
ATOM    463 1HB  ALA A  36      15.552   5.137 -35.810  1.00  8.24           H  
ATOM    464 2HB  ALA A  36      15.226   6.779 -35.203  1.00  8.24           H  
ATOM    465 3HB  ALA A  36      14.013   5.492 -34.989  1.00  8.24           H  
ATOM    466  N   ALA A  37      12.275   4.745 -37.321  1.00  8.83           N  
ATOM    467  CA  ALA A  37      11.506   3.628 -37.860  1.00  8.83           C  
ATOM    468  C   ALA A  37      11.340   3.708 -39.381  1.00  8.83           C  
ATOM    469  O   ALA A  37      11.053   2.700 -40.029  1.00  8.83           O  
ATOM    470  CB  ALA A  37      10.141   3.579 -37.206  1.00  8.83           C  
ATOM    471  H   ALA A  37      11.822   5.321 -36.614  1.00  8.83           H  
ATOM    472  HA  ALA A  37      12.044   2.711 -37.626  1.00  8.83           H  
ATOM    473 1HB  ALA A  37       9.586   2.724 -37.583  1.00  8.83           H  
ATOM    474 2HB  ALA A  37      10.261   3.493 -36.126  1.00  8.83           H  
ATOM    475 3HB  ALA A  37       9.601   4.492 -37.436  1.00  8.83           H  
ATOM    476  N   GLN A  38      11.498   4.906 -39.955  1.00  9.45           N  
ATOM    477  CA  GLN A  38      11.356   5.129 -41.388  1.00  9.45           C  
ATOM    478  C   GLN A  38      12.675   4.854 -42.111  1.00  9.45           C  
ATOM    479  O   GLN A  38      12.749   4.948 -43.340  1.00  9.45           O  
ATOM    480  CB  GLN A  38      10.918   6.572 -41.670  1.00  9.45           C  
ATOM    481  CG  GLN A  38       9.538   6.933 -41.154  1.00  9.45           C  
ATOM    482  CD  GLN A  38       9.171   8.398 -41.415  1.00  9.45           C  
ATOM    483  OE1 GLN A  38       9.749   9.063 -42.286  1.00  9.45           O  
ATOM    484  NE2 GLN A  38       8.195   8.905 -40.663  1.00  9.45           N  
ATOM    485  H   GLN A  38      11.761   5.711 -39.388  1.00  9.45           H  
ATOM    486  HA  GLN A  38      10.604   4.444 -41.774  1.00  9.45           H  
ATOM    487 1HB  GLN A  38      11.632   7.255 -41.219  1.00  9.45           H  
ATOM    488 2HB  GLN A  38      10.936   6.751 -42.742  1.00  9.45           H  
ATOM    489 1HG  GLN A  38       8.799   6.296 -41.635  1.00  9.45           H  
ATOM    490 2HG  GLN A  38       9.529   6.768 -40.077  1.00  9.45           H  
ATOM    491 1HE2 GLN A  38       7.906   9.854 -40.789  1.00  9.45           H  
ATOM    492 2HE2 GLN A  38       7.746   8.333 -39.972  1.00  9.45           H  
ATOM    493  N   SER A  39      13.698   4.491 -41.330  1.00  9.88           N  
ATOM    494  CA  SER A  39      15.055   4.213 -41.766  1.00  9.88           C  
ATOM    495  C   SER A  39      15.766   5.479 -42.230  1.00  9.88           C  
ATOM    496  O   SER A  39      15.287   6.582 -41.996  1.00  9.88           O  
ATOM    497  CB  SER A  39      15.068   3.134 -42.848  1.00  9.88           C  
ATOM    498  OG  SER A  39      16.378   2.679 -43.081  1.00  9.88           O  
ATOM    499  H   SER A  39      13.547   4.422 -40.326  1.00  9.88           H  
ATOM    500  HA  SER A  39      15.605   3.826 -40.906  1.00  9.88           H  
ATOM    501 1HB  SER A  39      14.440   2.302 -42.533  1.00  9.88           H  
ATOM    502 2HB  SER A  39      14.660   3.524 -43.776  1.00  9.88           H  
ATOM    503  HG  SER A  39      16.289   1.907 -43.652  1.00  9.88           H  
ATOM    504  N   ASP A  40      16.920   5.289 -42.869  1.00  9.96           N  
ATOM    505  CA  ASP A  40      17.850   6.334 -43.298  1.00  9.96           C  
ATOM    506  C   ASP A  40      18.734   6.785 -42.147  1.00  9.96           C  
ATOM    507  O   ASP A  40      18.279   7.103 -41.041  1.00  9.96           O  
ATOM    508  CB  ASP A  40      17.192   7.553 -43.948  1.00  9.96           C  
ATOM    509  CG  ASP A  40      18.262   8.487 -44.599  1.00  9.96           C  
ATOM    510  OD1 ASP A  40      19.457   8.236 -44.412  1.00  9.96           O  
ATOM    511  OD2 ASP A  40      17.888   9.433 -45.246  1.00  9.96           O  
ATOM    512  H   ASP A  40      17.162   4.322 -43.034  1.00  9.96           H  
ATOM    513  HA  ASP A  40      18.504   5.901 -44.056  1.00  9.96           H  
ATOM    514 1HB  ASP A  40      16.474   7.232 -44.705  1.00  9.96           H  
ATOM    515 2HB  ASP A  40      16.650   8.138 -43.204  1.00  9.96           H  
ATOM    516  N   ALA A  41      20.026   6.792 -42.426  1.00  9.67           N  
ATOM    517  CA  ALA A  41      21.053   7.154 -41.468  1.00  9.67           C  
ATOM    518  C   ALA A  41      20.817   8.566 -40.997  1.00  9.67           C  
ATOM    519  O   ALA A  41      21.100   8.906 -39.850  1.00  9.67           O  
ATOM    520  CB  ALA A  41      22.428   7.027 -42.083  1.00  9.67           C  
ATOM    521  H   ALA A  41      20.268   6.633 -43.399  1.00  9.67           H  
ATOM    522  HA  ALA A  41      20.977   6.485 -40.610  1.00  9.67           H  
ATOM    523 1HB  ALA A  41      23.182   7.296 -41.345  1.00  9.67           H  
ATOM    524 2HB  ALA A  41      22.587   6.002 -42.410  1.00  9.67           H  
ATOM    525 3HB  ALA A  41      22.501   7.698 -42.939  1.00  9.67           H  
ATOM    526  N   ALA A  42      20.289   9.394 -41.893  1.00  9.14           N  
ATOM    527  CA  ALA A  42      20.011  10.783 -41.581  1.00  9.14           C  
ATOM    528  C   ALA A  42      19.038  10.922 -40.417  1.00  9.14           C  
ATOM    529  O   ALA A  42      19.154  11.858 -39.622  1.00  9.14           O  
ATOM    530  CB  ALA A  42      19.436  11.483 -42.790  1.00  9.14           C  
ATOM    531  H   ALA A  42      20.065   9.027 -42.829  1.00  9.14           H  
ATOM    532  HA  ALA A  42      20.952  11.257 -41.300  1.00  9.14           H  
ATOM    533 1HB  ALA A  42      19.258  12.530 -42.557  1.00  9.14           H  
ATOM    534 2HB  ALA A  42      20.134  11.407 -43.623  1.00  9.14           H  
ATOM    535 3HB  ALA A  42      18.494  11.009 -43.068  1.00  9.14           H  
ATOM    536  N   LEU A  43      18.062  10.013 -40.307  1.00  8.53           N  
ATOM    537  CA  LEU A  43      17.091  10.148 -39.239  1.00  8.53           C  
ATOM    538  C   LEU A  43      17.668   9.567 -37.979  1.00  8.53           C  
ATOM    539  O   LEU A  43      17.442  10.084 -36.885  1.00  8.53           O  
ATOM    540  CB  LEU A  43      15.750   9.507 -39.606  1.00  8.53           C  
ATOM    541  CG  LEU A  43      15.027  10.213 -40.776  1.00  8.53           C  
ATOM    542  CD1 LEU A  43      13.706   9.501 -41.106  1.00  8.53           C  
ATOM    543  CD2 LEU A  43      14.797  11.674 -40.398  1.00  8.53           C  
ATOM    544  H   LEU A  43      18.019   9.204 -40.925  1.00  8.53           H  
ATOM    545  HA  LEU A  43      16.909  11.207 -39.071  1.00  8.53           H  
ATOM    546 1HB  LEU A  43      15.927   8.466 -39.904  1.00  8.53           H  
ATOM    547 2HB  LEU A  43      15.097   9.510 -38.737  1.00  8.53           H  
ATOM    548  HG  LEU A  43      15.659  10.160 -41.666  1.00  8.53           H  
ATOM    549 1HD1 LEU A  43      13.219   9.998 -41.944  1.00  8.53           H  
ATOM    550 2HD1 LEU A  43      13.902   8.467 -41.369  1.00  8.53           H  
ATOM    551 3HD1 LEU A  43      13.050   9.531 -40.251  1.00  8.53           H  
ATOM    552 1HD2 LEU A  43      14.305  12.190 -41.222  1.00  8.53           H  
ATOM    553 2HD2 LEU A  43      14.171  11.729 -39.514  1.00  8.53           H  
ATOM    554 3HD2 LEU A  43      15.757  12.154 -40.191  1.00  8.53           H  
ATOM    555  N   ALA A  44      18.456   8.506 -38.123  1.00  8.01           N  
ATOM    556  CA  ALA A  44      19.084   7.945 -36.942  1.00  8.01           C  
ATOM    557  C   ALA A  44      20.021   8.989 -36.323  1.00  8.01           C  
ATOM    558  O   ALA A  44      20.052   9.174 -35.101  1.00  8.01           O  
ATOM    559  CB  ALA A  44      19.849   6.693 -37.307  1.00  8.01           C  
ATOM    560  H   ALA A  44      18.602   8.093 -39.049  1.00  8.01           H  
ATOM    561  HA  ALA A  44      18.309   7.701 -36.218  1.00  8.01           H  
ATOM    562 1HB  ALA A  44      20.310   6.273 -36.416  1.00  8.01           H  
ATOM    563 2HB  ALA A  44      19.164   5.966 -37.743  1.00  8.01           H  
ATOM    564 3HB  ALA A  44      20.622   6.943 -38.033  1.00  8.01           H  
ATOM    565  N   ALA A  45      20.760   9.699 -37.183  1.00  7.76           N  
ATOM    566  CA  ALA A  45      21.671  10.742 -36.748  1.00  7.76           C  
ATOM    567  C   ALA A  45      20.921  11.891 -36.107  1.00  7.76           C  
ATOM    568  O   ALA A  45      21.326  12.397 -35.056  1.00  7.76           O  
ATOM    569  CB  ALA A  45      22.469  11.254 -37.925  1.00  7.76           C  
ATOM    570  H   ALA A  45      20.704   9.492 -38.177  1.00  7.76           H  
ATOM    571  HA  ALA A  45      22.346  10.316 -36.006  1.00  7.76           H  
ATOM    572 1HB  ALA A  45      23.165  12.020 -37.592  1.00  7.76           H  
ATOM    573 2HB  ALA A  45      23.019  10.428 -38.375  1.00  7.76           H  
ATOM    574 3HB  ALA A  45      21.787  11.677 -38.663  1.00  7.76           H  
ATOM    575  N   ALA A  46      19.800  12.290 -36.724  1.00  7.77           N  
ATOM    576  CA  ALA A  46      19.006  13.369 -36.176  1.00  7.77           C  
ATOM    577  C   ALA A  46      18.510  12.993 -34.798  1.00  7.77           C  
ATOM    578  O   ALA A  46      18.533  13.815 -33.880  1.00  7.77           O  
ATOM    579  CB  ALA A  46      17.832  13.673 -37.086  1.00  7.77           C  
ATOM    580  H   ALA A  46      19.510  11.869 -37.607  1.00  7.77           H  
ATOM    581  HA  ALA A  46      19.639  14.251 -36.088  1.00  7.77           H  
ATOM    582 1HB  ALA A  46      17.251  14.493 -36.672  1.00  7.77           H  
ATOM    583 2HB  ALA A  46      18.203  13.947 -38.074  1.00  7.77           H  
ATOM    584 3HB  ALA A  46      17.205  12.788 -37.169  1.00  7.77           H  
ATOM    585  N   ALA A  47      18.097  11.731 -34.642  1.00  7.86           N  
ATOM    586  CA  ALA A  47      17.626  11.254 -33.361  1.00  7.86           C  
ATOM    587  C   ALA A  47      18.730  11.308 -32.340  1.00  7.86           C  
ATOM    588  O   ALA A  47      18.513  11.754 -31.218  1.00  7.86           O  
ATOM    589  CB  ALA A  47      17.089   9.840 -33.495  1.00  7.86           C  
ATOM    590  H   ALA A  47      18.082  11.098 -35.440  1.00  7.86           H  
ATOM    591  HA  ALA A  47      16.851  11.907 -33.021  1.00  7.86           H  
ATOM    592 1HB  ALA A  47      16.726   9.497 -32.530  1.00  7.86           H  
ATOM    593 2HB  ALA A  47      16.273   9.828 -34.221  1.00  7.86           H  
ATOM    594 3HB  ALA A  47      17.879   9.183 -33.834  1.00  7.86           H  
ATOM    595  N   ALA A  48      19.941  10.923 -32.720  1.00  7.94           N  
ATOM    596  CA  ALA A  48      21.023  10.965 -31.755  1.00  7.94           C  
ATOM    597  C   ALA A  48      21.261  12.390 -31.269  1.00  7.94           C  
ATOM    598  O   ALA A  48      21.462  12.625 -30.071  1.00  7.94           O  
ATOM    599  CB  ALA A  48      22.286  10.413 -32.380  1.00  7.94           C  
ATOM    600  H   ALA A  48      20.095  10.553 -33.660  1.00  7.94           H  
ATOM    601  HA  ALA A  48      20.740  10.354 -30.899  1.00  7.94           H  
ATOM    602 1HB  ALA A  48      23.090  10.426 -31.649  1.00  7.94           H  
ATOM    603 2HB  ALA A  48      22.106   9.391 -32.712  1.00  7.94           H  
ATOM    604 3HB  ALA A  48      22.562  11.027 -33.236  1.00  7.94           H  
ATOM    605  N   ALA A  49      21.223  13.346 -32.202  1.00  8.09           N  
ATOM    606  CA  ALA A  49      21.435  14.744 -31.859  1.00  8.09           C  
ATOM    607  C   ALA A  49      20.319  15.269 -30.971  1.00  8.09           C  
ATOM    608  O   ALA A  49      20.560  15.978 -29.984  1.00  8.09           O  
ATOM    609  CB  ALA A  49      21.512  15.570 -33.124  1.00  8.09           C  
ATOM    610  H   ALA A  49      21.061  13.084 -33.178  1.00  8.09           H  
ATOM    611  HA  ALA A  49      22.373  14.822 -31.312  1.00  8.09           H  
ATOM    612 1HB  ALA A  49      21.692  16.613 -32.872  1.00  8.09           H  
ATOM    613 2HB  ALA A  49      22.324  15.197 -33.748  1.00  8.09           H  
ATOM    614 3HB  ALA A  49      20.572  15.485 -33.669  1.00  8.09           H  
ATOM    615  N   ALA A  50      19.087  14.916 -31.324  1.00  8.31           N  
ATOM    616  CA  ALA A  50      17.920  15.343 -30.583  1.00  8.31           C  
ATOM    617  C   ALA A  50      17.937  14.789 -29.166  1.00  8.31           C  
ATOM    618  O   ALA A  50      17.585  15.491 -28.216  1.00  8.31           O  
ATOM    619  CB  ALA A  50      16.689  14.920 -31.323  1.00  8.31           C  
ATOM    620  H   ALA A  50      18.947  14.338 -32.154  1.00  8.31           H  
ATOM    621  HA  ALA A  50      17.938  16.430 -30.516  1.00  8.31           H  
ATOM    622 1HB  ALA A  50      15.803  15.255 -30.793  1.00  8.31           H  
ATOM    623 2HB  ALA A  50      16.703  15.351 -32.324  1.00  8.31           H  
ATOM    624 3HB  ALA A  50      16.702  13.850 -31.401  1.00  8.31           H  
ATOM    625  N   ILE A  51      18.387  13.544 -29.012  1.00  8.59           N  
ATOM    626  CA  ILE A  51      18.479  12.947 -27.693  1.00  8.59           C  
ATOM    627  C   ILE A  51      19.520  13.683 -26.884  1.00  8.59           C  
ATOM    628  O   ILE A  51      19.261  14.042 -25.738  1.00  8.59           O  
ATOM    629  CB  ILE A  51      18.798  11.452 -27.757  1.00  8.59           C  
ATOM    630  CG1 ILE A  51      17.602  10.727 -28.358  1.00  8.59           C  
ATOM    631  CG2 ILE A  51      19.110  10.940 -26.353  1.00  8.59           C  
ATOM    632  CD1 ILE A  51      17.866   9.314 -28.769  1.00  8.59           C  
ATOM    633  H   ILE A  51      18.645  12.990 -29.828  1.00  8.59           H  
ATOM    634  HA  ILE A  51      17.518  13.057 -27.198  1.00  8.59           H  
ATOM    635  HB  ILE A  51      19.653  11.288 -28.416  1.00  8.59           H  
ATOM    636 1HG1 ILE A  51      16.802  10.732 -27.633  1.00  8.59           H  
ATOM    637 2HG1 ILE A  51      17.280  11.275 -29.213  1.00  8.59           H  
ATOM    638 1HG2 ILE A  51      19.334   9.877 -26.397  1.00  8.59           H  
ATOM    639 2HG2 ILE A  51      19.975  11.476 -25.950  1.00  8.59           H  
ATOM    640 3HG2 ILE A  51      18.251  11.104 -25.703  1.00  8.59           H  
ATOM    641 1HD1 ILE A  51      16.956   8.886 -29.189  1.00  8.59           H  
ATOM    642 2HD1 ILE A  51      18.656   9.301 -29.521  1.00  8.59           H  
ATOM    643 3HD1 ILE A  51      18.175   8.733 -27.902  1.00  8.59           H  
ATOM    644  N   ALA A  52      20.685  13.959 -27.480  1.00  8.89           N  
ATOM    645  CA  ALA A  52      21.712  14.689 -26.751  1.00  8.89           C  
ATOM    646  C   ALA A  52      21.170  16.043 -26.301  1.00  8.89           C  
ATOM    647  O   ALA A  52      21.424  16.484 -25.174  1.00  8.89           O  
ATOM    648  CB  ALA A  52      22.935  14.882 -27.626  1.00  8.89           C  
ATOM    649  H   ALA A  52      20.868  13.636 -28.433  1.00  8.89           H  
ATOM    650  HA  ALA A  52      21.982  14.113 -25.865  1.00  8.89           H  
ATOM    651 1HB  ALA A  52      23.702  15.415 -27.068  1.00  8.89           H  
ATOM    652 2HB  ALA A  52      23.314  13.907 -27.931  1.00  8.89           H  
ATOM    653 3HB  ALA A  52      22.661  15.455 -28.510  1.00  8.89           H  
ATOM    654  N   THR A  53      20.371  16.685 -27.156  1.00  9.20           N  
ATOM    655  CA  THR A  53      19.779  17.956 -26.794  1.00  9.20           C  
ATOM    656  C   THR A  53      18.854  17.763 -25.602  1.00  9.20           C  
ATOM    657  O   THR A  53      18.884  18.551 -24.652  1.00  9.20           O  
ATOM    658  CB  THR A  53      18.996  18.567 -27.964  1.00  9.20           C  
ATOM    659  OG1 THR A  53      19.889  18.814 -29.065  1.00  9.20           O  
ATOM    660  CG2 THR A  53      18.337  19.858 -27.524  1.00  9.20           C  
ATOM    661  H   THR A  53      20.206  16.299 -28.086  1.00  9.20           H  
ATOM    662  HA  THR A  53      20.570  18.644 -26.508  1.00  9.20           H  
ATOM    663  HB  THR A  53      18.228  17.876 -28.285  1.00  9.20           H  
ATOM    664  HG1 THR A  53      20.273  17.960 -29.360  1.00  9.20           H  
ATOM    665 1HG2 THR A  53      17.778  20.280 -28.355  1.00  9.20           H  
ATOM    666 2HG2 THR A  53      17.663  19.645 -26.699  1.00  9.20           H  
ATOM    667 3HG2 THR A  53      19.097  20.565 -27.199  1.00  9.20           H  
ATOM    668  N   ALA A  54      18.028  16.716 -25.642  1.00  9.49           N  
ATOM    669  CA  ALA A  54      17.111  16.455 -24.549  1.00  9.49           C  
ATOM    670  C   ALA A  54      17.867  16.231 -23.243  1.00  9.49           C  
ATOM    671  O   ALA A  54      17.446  16.733 -22.199  1.00  9.49           O  
ATOM    672  CB  ALA A  54      16.249  15.245 -24.866  1.00  9.49           C  
ATOM    673  H   ALA A  54      18.027  16.105 -26.459  1.00  9.49           H  
ATOM    674  HA  ALA A  54      16.471  17.324 -24.429  1.00  9.49           H  
ATOM    675 1HB  ALA A  54      15.546  15.072 -24.053  1.00  9.49           H  
ATOM    676 2HB  ALA A  54      15.703  15.425 -25.793  1.00  9.49           H  
ATOM    677 3HB  ALA A  54      16.884  14.373 -24.987  1.00  9.49           H  
ATOM    678  N   GLU A  55      19.002  15.519 -23.298  1.00  9.73           N  
ATOM    679  CA  GLU A  55      19.780  15.268 -22.086  1.00  9.73           C  
ATOM    680  C   GLU A  55      20.310  16.580 -21.515  1.00  9.73           C  
ATOM    681  O   GLU A  55      20.298  16.797 -20.297  1.00  9.73           O  
ATOM    682  CB  GLU A  55      20.944  14.309 -22.374  1.00  9.73           C  
ATOM    683  CG  GLU A  55      20.527  12.861 -22.678  1.00  9.73           C  
ATOM    684  CD  GLU A  55      21.697  11.948 -23.009  1.00  9.73           C  
ATOM    685  OE1 GLU A  55      22.804  12.428 -23.106  1.00  9.73           O  
ATOM    686  OE2 GLU A  55      21.476  10.767 -23.161  1.00  9.73           O  
ATOM    687  H   GLU A  55      19.296  15.123 -24.191  1.00  9.73           H  
ATOM    688  HA  GLU A  55      19.126  14.809 -21.343  1.00  9.73           H  
ATOM    689 1HB  GLU A  55      21.508  14.676 -23.231  1.00  9.73           H  
ATOM    690 2HB  GLU A  55      21.621  14.295 -21.521  1.00  9.73           H  
ATOM    691 1HG  GLU A  55      19.999  12.460 -21.812  1.00  9.73           H  
ATOM    692 2HG  GLU A  55      19.833  12.870 -23.515  1.00  9.73           H  
ATOM    693  N   ARG A  56      20.740  17.481 -22.397  1.00  9.93           N  
ATOM    694  CA  ARG A  56      21.243  18.773 -21.960  1.00  9.93           C  
ATOM    695  C   ARG A  56      20.114  19.565 -21.310  1.00  9.93           C  
ATOM    696  O   ARG A  56      20.325  20.262 -20.312  1.00  9.93           O  
ATOM    697  CB  ARG A  56      21.844  19.515 -23.140  1.00  9.93           C  
ATOM    698  CG  ARG A  56      23.152  18.895 -23.642  1.00  9.93           C  
ATOM    699  CD  ARG A  56      23.640  19.520 -24.896  1.00  9.93           C  
ATOM    700  NE  ARG A  56      24.864  18.886 -25.371  1.00  9.93           N  
ATOM    701  CZ  ARG A  56      25.411  19.083 -26.587  1.00  9.93           C  
ATOM    702  NH1 ARG A  56      24.838  19.899 -27.444  1.00  9.93           N  
ATOM    703  NH2 ARG A  56      26.527  18.456 -26.919  1.00  9.93           N  
ATOM    704  H   ARG A  56      20.751  17.242 -23.391  1.00  9.93           H  
ATOM    705  HA  ARG A  56      22.026  18.610 -21.220  1.00  9.93           H  
ATOM    706 1HB  ARG A  56      21.140  19.519 -23.968  1.00  9.93           H  
ATOM    707 2HB  ARG A  56      22.038  20.551 -22.867  1.00  9.93           H  
ATOM    708 1HG  ARG A  56      23.919  19.022 -22.881  1.00  9.93           H  
ATOM    709 2HG  ARG A  56      23.002  17.833 -23.822  1.00  9.93           H  
ATOM    710 1HD  ARG A  56      22.879  19.413 -25.669  1.00  9.93           H  
ATOM    711 2HD  ARG A  56      23.843  20.575 -24.727  1.00  9.93           H  
ATOM    712  HE  ARG A  56      25.336  18.250 -24.742  1.00  9.93           H  
ATOM    713 1HH1 ARG A  56      23.984  20.377 -27.191  1.00  9.93           H  
ATOM    714 2HH1 ARG A  56      25.250  20.047 -28.354  1.00  9.93           H  
ATOM    715 1HH2 ARG A  56      26.969  17.828 -26.261  1.00  9.93           H  
ATOM    716 2HH2 ARG A  56      26.938  18.605 -27.829  1.00  9.93           H  
ATOM    717  N   ARG A  57      18.900  19.437 -21.854  1.00 10.07           N  
ATOM    718  CA  ARG A  57      17.752  20.117 -21.278  1.00 10.07           C  
ATOM    719  C   ARG A  57      17.442  19.553 -19.892  1.00 10.07           C  
ATOM    720  O   ARG A  57      17.120  20.314 -18.976  1.00 10.07           O  
ATOM    721  CB  ARG A  57      16.549  20.017 -22.197  1.00 10.07           C  
ATOM    722  CG  ARG A  57      16.677  20.852 -23.472  1.00 10.07           C  
ATOM    723  CD  ARG A  57      15.551  20.629 -24.407  1.00 10.07           C  
ATOM    724  NE  ARG A  57      15.674  21.446 -25.606  1.00 10.07           N  
ATOM    725  CZ  ARG A  57      14.964  21.260 -26.735  1.00 10.07           C  
ATOM    726  NH1 ARG A  57      14.094  20.279 -26.809  1.00 10.07           N  
ATOM    727  NH2 ARG A  57      15.146  22.062 -27.770  1.00 10.07           N  
ATOM    728  H   ARG A  57      18.784  18.875 -22.699  1.00 10.07           H  
ATOM    729  HA  ARG A  57      17.997  21.170 -21.177  1.00 10.07           H  
ATOM    730 1HB  ARG A  57      16.395  18.987 -22.489  1.00 10.07           H  
ATOM    731 2HB  ARG A  57      15.656  20.345 -21.667  1.00 10.07           H  
ATOM    732 1HG  ARG A  57      16.701  21.908 -23.209  1.00 10.07           H  
ATOM    733 2HG  ARG A  57      17.601  20.589 -23.981  1.00 10.07           H  
ATOM    734 1HD  ARG A  57      15.538  19.584 -24.710  1.00 10.07           H  
ATOM    735 2HD  ARG A  57      14.613  20.878 -23.916  1.00 10.07           H  
ATOM    736  HE  ARG A  57      16.335  22.211 -25.587  1.00 10.07           H  
ATOM    737 1HH1 ARG A  57      13.959  19.665 -26.019  1.00 10.07           H  
ATOM    738 2HH1 ARG A  57      13.563  20.139 -27.656  1.00 10.07           H  
ATOM    739 1HH2 ARG A  57      15.816  22.817 -27.713  1.00 10.07           H  
ATOM    740 2HH2 ARG A  57      14.614  21.922 -28.616  1.00 10.07           H  
ATOM    741  N   GLU A  58      17.585  18.232 -19.706  1.00 10.11           N  
ATOM    742  CA  GLU A  58      17.318  17.657 -18.387  1.00 10.11           C  
ATOM    743  C   GLU A  58      18.277  18.250 -17.361  1.00 10.11           C  
ATOM    744  O   GLU A  58      17.881  18.555 -16.237  1.00 10.11           O  
ATOM    745  CB  GLU A  58      17.420  16.124 -18.382  1.00 10.11           C  
ATOM    746  CG  GLU A  58      16.285  15.395 -19.122  1.00 10.11           C  
ATOM    747  CD  GLU A  58      16.402  13.870 -19.078  1.00 10.11           C  
ATOM    748  OE1 GLU A  58      17.379  13.370 -18.565  1.00 10.11           O  
ATOM    749  OE2 GLU A  58      15.502  13.214 -19.555  1.00 10.11           O  
ATOM    750  H   GLU A  58      17.832  17.634 -20.495  1.00 10.11           H  
ATOM    751  HA  GLU A  58      16.304  17.922 -18.097  1.00 10.11           H  
ATOM    752 1HB  GLU A  58      18.359  15.825 -18.845  1.00 10.11           H  
ATOM    753 2HB  GLU A  58      17.437  15.766 -17.354  1.00 10.11           H  
ATOM    754 1HG  GLU A  58      15.333  15.690 -18.679  1.00 10.11           H  
ATOM    755 2HG  GLU A  58      16.283  15.721 -20.158  1.00 10.11           H  
ATOM    756  N   VAL A  59      19.527  18.481 -17.764  1.00 10.03           N  
ATOM    757  CA  VAL A  59      20.496  19.106 -16.871  1.00 10.03           C  
ATOM    758  C   VAL A  59      20.076  20.548 -16.552  1.00 10.03           C  
ATOM    759  O   VAL A  59      20.081  20.983 -15.394  1.00 10.03           O  
ATOM    760  CB  VAL A  59      21.897  19.088 -17.495  1.00 10.03           C  
ATOM    761  CG1 VAL A  59      22.848  19.904 -16.644  1.00 10.03           C  
ATOM    762  CG2 VAL A  59      22.365  17.653 -17.606  1.00 10.03           C  
ATOM    763  H   VAL A  59      19.805  18.177 -18.701  1.00 10.03           H  
ATOM    764  HA  VAL A  59      20.531  18.532 -15.948  1.00 10.03           H  
ATOM    765  HB  VAL A  59      21.862  19.539 -18.481  1.00 10.03           H  
ATOM    766 1HG1 VAL A  59      23.839  19.892 -17.096  1.00 10.03           H  
ATOM    767 2HG1 VAL A  59      22.490  20.931 -16.584  1.00 10.03           H  
ATOM    768 3HG1 VAL A  59      22.899  19.477 -15.643  1.00 10.03           H  
ATOM    769 1HG2 VAL A  59      23.356  17.628 -18.056  1.00 10.03           H  
ATOM    770 2HG2 VAL A  59      22.401  17.207 -16.615  1.00 10.03           H  
ATOM    771 3HG2 VAL A  59      21.670  17.096 -18.229  1.00 10.03           H  
ATOM    772  N   ARG A  60      19.652  21.282 -17.578  1.00  9.82           N  
ATOM    773  CA  ARG A  60      19.205  22.665 -17.416  1.00  9.82           C  
ATOM    774  C   ARG A  60      17.948  22.764 -16.539  1.00  9.82           C  
ATOM    775  O   ARG A  60      17.696  23.797 -15.916  1.00  9.82           O  
ATOM    776  CB  ARG A  60      18.955  23.292 -18.772  1.00  9.82           C  
ATOM    777  CG  ARG A  60      20.226  23.539 -19.579  1.00  9.82           C  
ATOM    778  CD  ARG A  60      19.940  24.028 -20.949  1.00  9.82           C  
ATOM    779  NE  ARG A  60      21.164  24.245 -21.709  1.00  9.82           N  
ATOM    780  CZ  ARG A  60      21.215  24.515 -23.028  1.00  9.82           C  
ATOM    781  NH1 ARG A  60      20.105  24.599 -23.729  1.00  9.82           N  
ATOM    782  NH2 ARG A  60      22.383  24.697 -23.619  1.00  9.82           N  
ATOM    783  H   ARG A  60      19.673  20.877 -18.516  1.00  9.82           H  
ATOM    784  HA  ARG A  60      20.004  23.223 -16.931  1.00  9.82           H  
ATOM    785 1HB  ARG A  60      18.308  22.645 -19.352  1.00  9.82           H  
ATOM    786 2HB  ARG A  60      18.441  24.243 -18.648  1.00  9.82           H  
ATOM    787 1HG  ARG A  60      20.830  24.289 -19.072  1.00  9.82           H  
ATOM    788 2HG  ARG A  60      20.793  22.614 -19.652  1.00  9.82           H  
ATOM    789 1HD  ARG A  60      19.340  23.287 -21.477  1.00  9.82           H  
ATOM    790 2HD  ARG A  60      19.396  24.969 -20.898  1.00  9.82           H  
ATOM    791  HE  ARG A  60      22.041  24.190 -21.207  1.00  9.82           H  
ATOM    792 1HH1 ARG A  60      19.212  24.461 -23.278  1.00  9.82           H  
ATOM    793 2HH1 ARG A  60      20.148  24.804 -24.716  1.00  9.82           H  
ATOM    794 1HH2 ARG A  60      23.237  24.635 -23.081  1.00  9.82           H  
ATOM    795 2HH2 ARG A  60      22.423  24.901 -24.606  1.00  9.82           H  
ATOM    796  N   ASN A  61      17.199  21.666 -16.447  1.00  9.44           N  
ATOM    797  CA  ASN A  61      15.979  21.580 -15.659  1.00  9.44           C  
ATOM    798  C   ASN A  61      16.224  21.109 -14.220  1.00  9.44           C  
ATOM    799  O   ASN A  61      15.270  20.812 -13.491  1.00  9.44           O  
ATOM    800  CB  ASN A  61      14.974  20.668 -16.335  1.00  9.44           C  
ATOM    801  CG  ASN A  61      14.376  21.272 -17.584  1.00  9.44           C  
ATOM    802  OD1 ASN A  61      14.071  22.469 -17.627  1.00  9.44           O  
ATOM    803  ND2 ASN A  61      14.210  20.467 -18.601  1.00  9.44           N  
ATOM    804  H   ASN A  61      17.454  20.860 -17.015  1.00  9.44           H  
ATOM    805  HA  ASN A  61      15.546  22.579 -15.598  1.00  9.44           H  
ATOM    806 1HB  ASN A  61      15.464  19.732 -16.600  1.00  9.44           H  
ATOM    807 2HB  ASN A  61      14.170  20.431 -15.638  1.00  9.44           H  
ATOM    808 1HD2 ASN A  61      13.823  20.814 -19.453  1.00  9.44           H  
ATOM    809 2HD2 ASN A  61      14.494  19.512 -18.527  1.00  9.44           H  
ATOM    810  N   THR A  62      17.485  21.082 -13.767  1.00  8.88           N  
ATOM    811  CA  THR A  62      17.789  20.703 -12.380  1.00  8.88           C  
ATOM    812  C   THR A  62      17.450  21.835 -11.389  1.00  8.88           C  
ATOM    813  O   THR A  62      18.321  22.474 -10.796  1.00  8.88           O  
ATOM    814  CB  THR A  62      19.258  20.264 -12.215  1.00  8.88           C  
ATOM    815  OG1 THR A  62      20.135  21.279 -12.722  1.00  8.88           O  
ATOM    816  CG2 THR A  62      19.499  18.951 -12.954  1.00  8.88           C  
ATOM    817  H   THR A  62      18.261  21.292 -14.399  1.00  8.88           H  
ATOM    818  HA  THR A  62      17.168  19.846 -12.121  1.00  8.88           H  
ATOM    819  HB  THR A  62      19.470  20.123 -11.157  1.00  8.88           H  
ATOM    820  HG1 THR A  62      20.093  21.283 -13.705  1.00  8.88           H  
ATOM    821 1HG2 THR A  62      20.537  18.646 -12.830  1.00  8.88           H  
ATOM    822 2HG2 THR A  62      18.842  18.183 -12.551  1.00  8.88           H  
ATOM    823 3HG2 THR A  62      19.284  19.082 -14.002  1.00  8.88           H  
ATOM    824  N   VAL A  63      16.151  22.047 -11.235  1.00  8.14           N  
ATOM    825  CA  VAL A  63      15.501  23.075 -10.428  1.00  8.14           C  
ATOM    826  C   VAL A  63      15.711  22.870  -8.903  1.00  8.14           C  
ATOM    827  O   VAL A  63      15.636  21.732  -8.435  1.00  8.14           O  
ATOM    828  CB  VAL A  63      13.994  23.085 -10.787  1.00  8.14           C  
ATOM    829  CG1 VAL A  63      13.193  23.986  -9.872  1.00  8.14           C  
ATOM    830  CG2 VAL A  63      13.827  23.585 -12.204  1.00  8.14           C  
ATOM    831  H   VAL A  63      15.559  21.440 -11.799  1.00  8.14           H  
ATOM    832  HA  VAL A  63      15.899  24.020 -10.765  1.00  8.14           H  
ATOM    833  HB  VAL A  63      13.611  22.081 -10.709  1.00  8.14           H  
ATOM    834 1HG1 VAL A  63      12.144  23.952 -10.161  1.00  8.14           H  
ATOM    835 2HG1 VAL A  63      13.290  23.645  -8.850  1.00  8.14           H  
ATOM    836 3HG1 VAL A  63      13.546  25.002  -9.950  1.00  8.14           H  
ATOM    837 1HG2 VAL A  63      12.774  23.579 -12.467  1.00  8.14           H  
ATOM    838 2HG2 VAL A  63      14.214  24.600 -12.276  1.00  8.14           H  
ATOM    839 3HG2 VAL A  63      14.366  22.954 -12.886  1.00  8.14           H  
ATOM    840  N   PRO A  64      16.042  23.943  -8.127  1.00  7.24           N  
ATOM    841  CA  PRO A  64      16.244  23.967  -6.674  1.00  7.24           C  
ATOM    842  C   PRO A  64      15.044  23.415  -5.926  1.00  7.24           C  
ATOM    843  O   PRO A  64      13.944  23.348  -6.474  1.00  7.24           O  
ATOM    844  CB  PRO A  64      16.441  25.455  -6.376  1.00  7.24           C  
ATOM    845  CG  PRO A  64      17.004  26.031  -7.646  1.00  7.24           C  
ATOM    846  CD  PRO A  64      16.360  25.257  -8.767  1.00  7.24           C  
ATOM    847  HA  PRO A  64      17.148  23.392  -6.430  1.00  7.24           H  
ATOM    848 1HB  PRO A  64      15.479  25.906  -6.093  1.00  7.24           H  
ATOM    849 2HB  PRO A  64      17.114  25.577  -5.515  1.00  7.24           H  
ATOM    850 1HG  PRO A  64      16.786  27.109  -7.696  1.00  7.24           H  
ATOM    851 2HG  PRO A  64      18.100  25.932  -7.649  1.00  7.24           H  
ATOM    852 1HD  PRO A  64      15.470  25.774  -9.124  1.00  7.24           H  
ATOM    853 2HD  PRO A  64      17.141  25.149  -9.537  1.00  7.24           H  
ATOM    854  N   VAL A  65      15.279  22.969  -4.692  1.00  6.27           N  
ATOM    855  CA  VAL A  65      14.246  22.279  -3.934  1.00  6.27           C  
ATOM    856  C   VAL A  65      13.841  22.820  -2.559  1.00  6.27           C  
ATOM    857  O   VAL A  65      14.558  23.599  -1.928  1.00  6.27           O  
ATOM    858  CB  VAL A  65      14.738  20.866  -3.702  1.00  6.27           C  
ATOM    859  CG1 VAL A  65      14.970  20.153  -5.035  1.00  6.27           C  
ATOM    860  CG2 VAL A  65      16.003  20.914  -2.881  1.00  6.27           C  
ATOM    861  H   VAL A  65      16.197  23.076  -4.285  1.00  6.27           H  
ATOM    862  HA  VAL A  65      13.351  22.252  -4.555  1.00  6.27           H  
ATOM    863  HB  VAL A  65      13.992  20.337  -3.165  1.00  6.27           H  
ATOM    864 1HG1 VAL A  65      15.302  19.135  -4.854  1.00  6.27           H  
ATOM    865 2HG1 VAL A  65      14.041  20.135  -5.578  1.00  6.27           H  
ATOM    866 3HG1 VAL A  65      15.724  20.673  -5.621  1.00  6.27           H  
ATOM    867 1HG2 VAL A  65      16.348  19.899  -2.690  1.00  6.27           H  
ATOM    868 2HG2 VAL A  65      16.769  21.464  -3.425  1.00  6.27           H  
ATOM    869 3HG2 VAL A  65      15.795  21.411  -1.934  1.00  6.27           H  
ATOM    870  N   ALA A  66      12.669  22.355  -2.121  1.00  5.31           N  
ATOM    871  CA  ALA A  66      12.040  22.633  -0.816  1.00  5.31           C  
ATOM    872  C   ALA A  66      12.100  21.405   0.100  1.00  5.31           C  
ATOM    873  O   ALA A  66      12.224  20.283  -0.387  1.00  5.31           O  
ATOM    874  CB  ALA A  66      10.575  23.027  -1.002  1.00  5.31           C  
ATOM    875  H   ALA A  66      12.192  21.740  -2.780  1.00  5.31           H  
ATOM    876  HA  ALA A  66      12.588  23.453  -0.357  1.00  5.31           H  
ATOM    877 1HB  ALA A  66      10.080  23.258  -0.085  1.00  5.31           H  
ATOM    878 2HB  ALA A  66      10.510  23.899  -1.658  1.00  5.31           H  
ATOM    879 3HB  ALA A  66      10.057  22.204  -1.436  1.00  5.31           H  
ATOM    880  N   PRO A  67      11.926  21.553   1.427  1.00  4.47           N  
ATOM    881  CA  PRO A  67      11.839  20.463   2.387  1.00  4.47           C  
ATOM    882  C   PRO A  67      10.524  19.686   2.268  1.00  4.47           C  
ATOM    883  O   PRO A  67       9.596  19.828   3.072  1.00  4.47           O  
ATOM    884  CB  PRO A  67      11.987  21.185   3.724  1.00  4.47           C  
ATOM    885  CG  PRO A  67      11.431  22.556   3.483  1.00  4.47           C  
ATOM    886  CD  PRO A  67      11.898  22.900   2.071  1.00  4.47           C  
ATOM    887  HA  PRO A  67      12.691  19.798   2.220  1.00  4.47           H  
ATOM    888 1HB  PRO A  67      11.435  20.637   4.503  1.00  4.47           H  
ATOM    889 2HB  PRO A  67      13.044  21.196   4.028  1.00  4.47           H  
ATOM    890 1HG  PRO A  67      10.333  22.542   3.579  1.00  4.47           H  
ATOM    891 2HG  PRO A  67      11.809  23.258   4.242  1.00  4.47           H  
ATOM    892 1HD  PRO A  67      11.193  23.587   1.646  1.00  4.47           H  
ATOM    893 2HD  PRO A  67      12.914  23.323   2.100  1.00  4.47           H  
ATOM    894  N   LEU A  68      10.469  18.903   1.203  1.00  3.81           N  
ATOM    895  CA  LEU A  68       9.317  18.095   0.832  1.00  3.81           C  
ATOM    896  C   LEU A  68       9.697  16.650   0.443  1.00  3.81           C  
ATOM    897  O   LEU A  68      10.719  16.425  -0.225  1.00  3.81           O  
ATOM    898  CB  LEU A  68       8.585  18.792  -0.302  1.00  3.81           C  
ATOM    899  CG  LEU A  68       7.417  18.062  -0.756  1.00  3.81           C  
ATOM    900  CD1 LEU A  68       6.316  18.994  -1.208  1.00  3.81           C  
ATOM    901  CD2 LEU A  68       7.805  17.120  -1.860  1.00  3.81           C  
ATOM    902  H   LEU A  68      11.289  18.917   0.599  1.00  3.81           H  
ATOM    903  HA  LEU A  68       8.645  18.044   1.687  1.00  3.81           H  
ATOM    904 1HB  LEU A  68       8.274  19.785   0.026  1.00  3.81           H  
ATOM    905 2HB  LEU A  68       9.260  18.888  -1.079  1.00  3.81           H  
ATOM    906  HG  LEU A  68       7.083  17.516   0.041  1.00  3.81           H  
ATOM    907 1HD1 LEU A  68       5.473  18.396  -1.481  1.00  3.81           H  
ATOM    908 2HD1 LEU A  68       6.033  19.664  -0.408  1.00  3.81           H  
ATOM    909 3HD1 LEU A  68       6.637  19.570  -2.045  1.00  3.81           H  
ATOM    910 1HD2 LEU A  68       6.946  16.545  -2.084  1.00  3.81           H  
ATOM    911 2HD2 LEU A  68       8.138  17.657  -2.728  1.00  3.81           H  
ATOM    912 3HD2 LEU A  68       8.585  16.455  -1.539  1.00  3.81           H  
ATOM    913  N   ALA A  69       8.905  15.667   0.924  1.00  3.34           N  
ATOM    914  CA  ALA A  69       9.127  14.233   0.670  1.00  3.34           C  
ATOM    915  C   ALA A  69       8.273  13.705  -0.481  1.00  3.34           C  
ATOM    916  O   ALA A  69       7.156  14.175  -0.709  1.00  3.34           O  
ATOM    917  CB  ALA A  69       8.809  13.421   1.909  1.00  3.34           C  
ATOM    918  H   ALA A  69       8.056  15.926   1.432  1.00  3.34           H  
ATOM    919  HA  ALA A  69      10.174  14.092   0.401  1.00  3.34           H  
ATOM    920 1HB  ALA A  69       8.996  12.369   1.701  1.00  3.34           H  
ATOM    921 2HB  ALA A  69       9.435  13.749   2.735  1.00  3.34           H  
ATOM    922 3HB  ALA A  69       7.757  13.561   2.170  1.00  3.34           H  
ATOM    923  N   VAL A  70       8.781  12.685  -1.169  1.00  3.07           N  
ATOM    924  CA  VAL A  70       8.028  12.073  -2.259  1.00  3.07           C  
ATOM    925  C   VAL A  70       7.808  10.573  -2.032  1.00  3.07           C  
ATOM    926  O   VAL A  70       8.725   9.849  -1.647  1.00  3.07           O  
ATOM    927  CB  VAL A  70       8.720  12.358  -3.601  1.00  3.07           C  
ATOM    928  CG1 VAL A  70       7.995  11.683  -4.680  1.00  3.07           C  
ATOM    929  CG2 VAL A  70       8.722  13.881  -3.863  1.00  3.07           C  
ATOM    930  H   VAL A  70       9.705  12.312  -0.933  1.00  3.07           H  
ATOM    931  HA  VAL A  70       7.044  12.541  -2.302  1.00  3.07           H  
ATOM    932  HB  VAL A  70       9.740  11.977  -3.581  1.00  3.07           H  
ATOM    933 1HG1 VAL A  70       8.480  11.891  -5.631  1.00  3.07           H  
ATOM    934 2HG1 VAL A  70       7.991  10.608  -4.506  1.00  3.07           H  
ATOM    935 3HG1 VAL A  70       6.970  12.059  -4.695  1.00  3.07           H  
ATOM    936 1HG2 VAL A  70       9.198  14.086  -4.818  1.00  3.07           H  
ATOM    937 2HG2 VAL A  70       7.697  14.244  -3.884  1.00  3.07           H  
ATOM    938 3HG2 VAL A  70       9.266  14.391  -3.073  1.00  3.07           H  
ATOM    939  N   VAL A  71       6.576  10.128  -2.241  1.00  2.96           N  
ATOM    940  CA  VAL A  71       6.183   8.744  -2.033  1.00  2.96           C  
ATOM    941  C   VAL A  71       5.697   8.033  -3.296  1.00  2.96           C  
ATOM    942  O   VAL A  71       4.834   8.532  -4.011  1.00  2.96           O  
ATOM    943  CB  VAL A  71       5.054   8.716  -1.000  1.00  2.96           C  
ATOM    944  CG1 VAL A  71       4.594   7.331  -0.798  1.00  2.96           C  
ATOM    945  CG2 VAL A  71       5.530   9.339   0.281  1.00  2.96           C  
ATOM    946  H   VAL A  71       5.871  10.786  -2.551  1.00  2.96           H  
ATOM    947  HA  VAL A  71       7.040   8.197  -1.642  1.00  2.96           H  
ATOM    948  HB  VAL A  71       4.229   9.273  -1.373  1.00  2.96           H  
ATOM    949 1HG1 VAL A  71       3.785   7.314  -0.070  1.00  2.96           H  
ATOM    950 2HG1 VAL A  71       4.236   6.923  -1.741  1.00  2.96           H  
ATOM    951 3HG1 VAL A  71       5.425   6.736  -0.443  1.00  2.96           H  
ATOM    952 1HG2 VAL A  71       4.729   9.328   1.018  1.00  2.96           H  
ATOM    953 2HG2 VAL A  71       6.351   8.779   0.633  1.00  2.96           H  
ATOM    954 3HG2 VAL A  71       5.840  10.367   0.103  1.00  2.96           H  
ATOM    955  N   LEU A  72       6.248   6.858  -3.563  1.00  2.97           N  
ATOM    956  CA  LEU A  72       5.830   6.057  -4.703  1.00  2.97           C  
ATOM    957  C   LEU A  72       4.900   4.936  -4.281  1.00  2.97           C  
ATOM    958  O   LEU A  72       5.243   4.116  -3.429  1.00  2.97           O  
ATOM    959  CB  LEU A  72       7.046   5.433  -5.391  1.00  2.97           C  
ATOM    960  CG  LEU A  72       6.739   4.406  -6.505  1.00  2.97           C  
ATOM    961  CD1 LEU A  72       6.066   5.081  -7.686  1.00  2.97           C  
ATOM    962  CD2 LEU A  72       8.020   3.710  -6.895  1.00  2.97           C  
ATOM    963  H   LEU A  72       6.955   6.482  -2.936  1.00  2.97           H  
ATOM    964  HA  LEU A  72       5.304   6.692  -5.412  1.00  2.97           H  
ATOM    965 1HB  LEU A  72       7.629   6.236  -5.842  1.00  2.97           H  
ATOM    966 2HB  LEU A  72       7.655   4.956  -4.645  1.00  2.97           H  
ATOM    967  HG  LEU A  72       6.045   3.666  -6.121  1.00  2.97           H  
ATOM    968 1HD1 LEU A  72       5.840   4.341  -8.445  1.00  2.97           H  
ATOM    969 2HD1 LEU A  72       5.151   5.546  -7.361  1.00  2.97           H  
ATOM    970 3HD1 LEU A  72       6.723   5.834  -8.104  1.00  2.97           H  
ATOM    971 1HD2 LEU A  72       7.808   2.964  -7.660  1.00  2.97           H  
ATOM    972 2HD2 LEU A  72       8.729   4.441  -7.284  1.00  2.97           H  
ATOM    973 3HD2 LEU A  72       8.445   3.221  -6.016  1.00  2.97           H  
ATOM    974  N   SER A  73       3.716   4.884  -4.862  1.00  3.05           N  
ATOM    975  CA  SER A  73       2.860   3.767  -4.523  1.00  3.05           C  
ATOM    976  C   SER A  73       3.209   2.714  -5.545  1.00  3.05           C  
ATOM    977  O   SER A  73       2.769   2.788  -6.689  1.00  3.05           O  
ATOM    978  CB  SER A  73       1.401   4.153  -4.575  1.00  3.05           C  
ATOM    979  OG  SER A  73       0.579   3.065  -4.247  1.00  3.05           O  
ATOM    980  H   SER A  73       3.443   5.579  -5.561  1.00  3.05           H  
ATOM    981  HA  SER A  73       3.099   3.393  -3.532  1.00  3.05           H  
ATOM    982 1HB  SER A  73       1.220   4.971  -3.878  1.00  3.05           H  
ATOM    983 2HB  SER A  73       1.155   4.515  -5.576  1.00  3.05           H  
ATOM    984  HG  SER A  73       0.838   2.793  -3.361  1.00  3.05           H  
ATOM    985  N   ALA A  74       4.021   1.744  -5.149  1.00  3.16           N  
ATOM    986  CA  ALA A  74       4.547   0.764  -6.091  1.00  3.16           C  
ATOM    987  C   ALA A  74       3.404  -0.009  -6.725  1.00  3.16           C  
ATOM    988  O   ALA A  74       3.458  -0.372  -7.900  1.00  3.16           O  
ATOM    989  CB  ALA A  74       5.527  -0.161  -5.399  1.00  3.16           C  
ATOM    990  H   ALA A  74       4.270   1.685  -4.166  1.00  3.16           H  
ATOM    991  HA  ALA A  74       5.072   1.298  -6.881  1.00  3.16           H  
ATOM    992 1HB  ALA A  74       5.927  -0.870  -6.121  1.00  3.16           H  
ATOM    993 2HB  ALA A  74       6.338   0.428  -4.976  1.00  3.16           H  
ATOM    994 3HB  ALA A  74       5.022  -0.693  -4.615  1.00  3.16           H  
ATOM    995  N   SER A  75       2.346  -0.218  -5.947  1.00  3.25           N  
ATOM    996  CA  SER A  75       1.162  -0.931  -6.419  1.00  3.25           C  
ATOM    997  C   SER A  75       0.373  -0.231  -7.550  1.00  3.25           C  
ATOM    998  O   SER A  75      -0.455  -0.884  -8.193  1.00  3.25           O  
ATOM    999  CB  SER A  75       0.234  -1.239  -5.259  1.00  3.25           C  
ATOM   1000  OG  SER A  75      -0.274  -0.074  -4.687  1.00  3.25           O  
ATOM   1001  H   SER A  75       2.410   0.112  -4.984  1.00  3.25           H  
ATOM   1002  HA  SER A  75       1.504  -1.888  -6.814  1.00  3.25           H  
ATOM   1003 1HB  SER A  75      -0.588  -1.852  -5.621  1.00  3.25           H  
ATOM   1004 2HB  SER A  75       0.762  -1.815  -4.510  1.00  3.25           H  
ATOM   1005  HG  SER A  75      -0.521   0.495  -5.427  1.00  3.25           H  
ATOM   1006  N   THR A  76       0.578   1.081  -7.783  1.00  3.28           N  
ATOM   1007  CA  THR A  76      -0.137   1.761  -8.877  1.00  3.28           C  
ATOM   1008  C   THR A  76       0.855   2.435  -9.815  1.00  3.28           C  
ATOM   1009  O   THR A  76       0.539   2.756 -10.963  1.00  3.28           O  
ATOM   1010  CB  THR A  76      -1.120   2.845  -8.387  1.00  3.28           C  
ATOM   1011  OG1 THR A  76      -0.398   3.916  -7.750  1.00  3.28           O  
ATOM   1012  CG2 THR A  76      -2.110   2.260  -7.395  1.00  3.28           C  
ATOM   1013  H   THR A  76       1.276   1.594  -7.246  1.00  3.28           H  
ATOM   1014  HA  THR A  76      -0.691   1.020  -9.453  1.00  3.28           H  
ATOM   1015  HB  THR A  76      -1.662   3.248  -9.242  1.00  3.28           H  
ATOM   1016  HG1 THR A  76      -1.003   4.709  -7.679  1.00  3.28           H  
ATOM   1017 1HG2 THR A  76      -2.796   3.044  -7.071  1.00  3.28           H  
ATOM   1018 2HG2 THR A  76      -2.670   1.456  -7.871  1.00  3.28           H  
ATOM   1019 3HG2 THR A  76      -1.576   1.871  -6.533  1.00  3.28           H  
ATOM   1020  N   GLY A  77       2.054   2.666  -9.296  1.00  3.25           N  
ATOM   1021  CA  GLY A  77       3.126   3.381  -9.967  1.00  3.25           C  
ATOM   1022  C   GLY A  77       3.041   4.905  -9.801  1.00  3.25           C  
ATOM   1023  O   GLY A  77       3.920   5.613 -10.292  1.00  3.25           O  
ATOM   1024  H   GLY A  77       2.232   2.366  -8.346  1.00  3.25           H  
ATOM   1025 1HA  GLY A  77       4.075   3.028  -9.565  1.00  3.25           H  
ATOM   1026 2HA  GLY A  77       3.116   3.131 -11.025  1.00  3.25           H  
ATOM   1027  N   GLU A  78       2.009   5.400  -9.094  1.00  3.17           N  
ATOM   1028  CA  GLU A  78       1.775   6.842  -8.897  1.00  3.17           C  
ATOM   1029  C   GLU A  78       2.723   7.474  -7.893  1.00  3.17           C  
ATOM   1030  O   GLU A  78       3.154   6.833  -6.928  1.00  3.17           O  
ATOM   1031  CB  GLU A  78       0.349   7.071  -8.418  1.00  3.17           C  
ATOM   1032  CG  GLU A  78      -0.716   6.735  -9.440  1.00  3.17           C  
ATOM   1033  CD  GLU A  78      -2.069   6.756  -8.841  1.00  3.17           C  
ATOM   1034  OE1 GLU A  78      -2.202   6.134  -7.809  1.00  3.17           O  
ATOM   1035  OE2 GLU A  78      -2.963   7.369  -9.375  1.00  3.17           O  
ATOM   1036  H   GLU A  78       1.325   4.754  -8.694  1.00  3.17           H  
ATOM   1037  HA  GLU A  78       1.906   7.348  -9.855  1.00  3.17           H  
ATOM   1038 1HB  GLU A  78       0.167   6.485  -7.520  1.00  3.17           H  
ATOM   1039 2HB  GLU A  78       0.229   8.120  -8.150  1.00  3.17           H  
ATOM   1040 1HG  GLU A  78      -0.666   7.461 -10.250  1.00  3.17           H  
ATOM   1041 2HG  GLU A  78      -0.510   5.748  -9.857  1.00  3.17           H  
ATOM   1042  N   VAL A  79       3.018   8.758  -8.093  1.00  3.11           N  
ATOM   1043  CA  VAL A  79       3.894   9.467  -7.169  1.00  3.11           C  
ATOM   1044  C   VAL A  79       3.210  10.603  -6.422  1.00  3.11           C  
ATOM   1045  O   VAL A  79       2.689  11.548  -7.011  1.00  3.11           O  
ATOM   1046  CB  VAL A  79       5.125   9.977  -7.909  1.00  3.11           C  
ATOM   1047  CG1 VAL A  79       5.954  10.748  -6.983  1.00  3.11           C  
ATOM   1048  CG2 VAL A  79       5.916   8.783  -8.428  1.00  3.11           C  
ATOM   1049  H   VAL A  79       2.610   9.251  -8.889  1.00  3.11           H  
ATOM   1050  HA  VAL A  79       4.244   8.754  -6.427  1.00  3.11           H  
ATOM   1051  HB  VAL A  79       4.826  10.618  -8.730  1.00  3.11           H  
ATOM   1052 1HG1 VAL A  79       6.843  11.107  -7.495  1.00  3.11           H  
ATOM   1053 2HG1 VAL A  79       5.386  11.598  -6.600  1.00  3.11           H  
ATOM   1054 3HG1 VAL A  79       6.236  10.092  -6.159  1.00  3.11           H  
ATOM   1055 1HG2 VAL A  79       6.805   9.128  -8.950  1.00  3.11           H  
ATOM   1056 2HG2 VAL A  79       6.208   8.162  -7.582  1.00  3.11           H  
ATOM   1057 3HG2 VAL A  79       5.305   8.197  -9.109  1.00  3.11           H  
ATOM   1058  N   HIS A  80       3.241  10.500  -5.103  1.00  3.09           N  
ATOM   1059  CA  HIS A  80       2.568  11.414  -4.206  1.00  3.09           C  
ATOM   1060  C   HIS A  80       3.585  12.352  -3.561  1.00  3.09           C  
ATOM   1061  O   HIS A  80       4.605  11.931  -3.020  1.00  3.09           O  
ATOM   1062  CB  HIS A  80       1.836  10.588  -3.163  1.00  3.09           C  
ATOM   1063  CG  HIS A  80       0.877   9.593  -3.766  1.00  3.09           C  
ATOM   1064  ND1 HIS A  80      -0.446   9.874  -4.046  1.00  3.09           N  
ATOM   1065  CD2 HIS A  80       1.080   8.306  -4.156  1.00  3.09           C  
ATOM   1066  CE1 HIS A  80      -1.020   8.793  -4.567  1.00  3.09           C  
ATOM   1067  NE2 HIS A  80      -0.117   7.838  -4.646  1.00  3.09           N  
ATOM   1068  H   HIS A  80       3.740   9.719  -4.699  1.00  3.09           H  
ATOM   1069  HA  HIS A  80       1.845  12.018  -4.749  1.00  3.09           H  
ATOM   1070 1HB  HIS A  80       2.554  10.030  -2.602  1.00  3.09           H  
ATOM   1071 2HB  HIS A  80       1.296  11.231  -2.491  1.00  3.09           H  
ATOM   1072  HD2 HIS A  80       2.021   7.747  -4.093  1.00  3.09           H  
ATOM   1073  HE1 HIS A  80      -2.060   8.710  -4.886  1.00  3.09           H  
ATOM   1074  HE2 HIS A  80      -0.276   6.905  -5.011  1.00  3.09           H  
ATOM   1075  N   VAL A  81       3.328  13.633  -3.672  1.00  3.16           N  
ATOM   1076  CA  VAL A  81       4.247  14.654  -3.214  1.00  3.16           C  
ATOM   1077  C   VAL A  81       3.689  15.249  -1.916  1.00  3.16           C  
ATOM   1078  O   VAL A  81       2.555  15.736  -1.911  1.00  3.16           O  
ATOM   1079  CB  VAL A  81       4.337  15.658  -4.384  1.00  3.16           C  
ATOM   1080  CG1 VAL A  81       5.230  16.766  -4.151  1.00  3.16           C  
ATOM   1081  CG2 VAL A  81       4.788  14.902  -5.614  1.00  3.16           C  
ATOM   1082  H   VAL A  81       2.468  13.923  -4.124  1.00  3.16           H  
ATOM   1083  HA  VAL A  81       5.225  14.214  -3.021  1.00  3.16           H  
ATOM   1084  HB  VAL A  81       3.342  16.079  -4.549  1.00  3.16           H  
ATOM   1085 1HG1 VAL A  81       5.211  17.398  -5.009  1.00  3.16           H  
ATOM   1086 2HG1 VAL A  81       4.917  17.306  -3.290  1.00  3.16           H  
ATOM   1087 3HG1 VAL A  81       6.217  16.375  -4.030  1.00  3.16           H  
ATOM   1088 1HG2 VAL A  81       4.824  15.585  -6.453  1.00  3.16           H  
ATOM   1089 2HG2 VAL A  81       5.779  14.486  -5.442  1.00  3.16           H  
ATOM   1090 3HG2 VAL A  81       4.086  14.096  -5.831  1.00  3.16           H  
ATOM   1091  N   PHE A  82       4.456  15.137  -0.811  1.00  3.33           N  
ATOM   1092  CA  PHE A  82       4.011  15.555   0.531  1.00  3.33           C  
ATOM   1093  C   PHE A  82       4.893  16.559   1.274  1.00  3.33           C  
ATOM   1094  O   PHE A  82       6.043  16.263   1.619  1.00  3.33           O  
ATOM   1095  CB  PHE A  82       3.954  14.374   1.484  1.00  3.33           C  
ATOM   1096  CG  PHE A  82       2.996  13.283   1.222  1.00  3.33           C  
ATOM   1097  CD1 PHE A  82       3.292  12.245   0.371  1.00  3.33           C  
ATOM   1098  CD2 PHE A  82       1.798  13.263   1.901  1.00  3.33           C  
ATOM   1099  CE1 PHE A  82       2.390  11.215   0.211  1.00  3.33           C  
ATOM   1100  CE2 PHE A  82       0.904  12.240   1.737  1.00  3.33           C  
ATOM   1101  CZ  PHE A  82       1.204  11.210   0.887  1.00  3.33           C  
ATOM   1102  H   PHE A  82       5.391  14.740  -0.894  1.00  3.33           H  
ATOM   1103  HA  PHE A  82       3.028  15.992   0.423  1.00  3.33           H  
ATOM   1104 1HB  PHE A  82       4.951  13.933   1.550  1.00  3.33           H  
ATOM   1105 2HB  PHE A  82       3.725  14.773   2.447  1.00  3.33           H  
ATOM   1106  HD1 PHE A  82       4.246  12.237  -0.167  1.00  3.33           H  
ATOM   1107  HD2 PHE A  82       1.573  14.077   2.587  1.00  3.33           H  
ATOM   1108  HE1 PHE A  82       2.616  10.399  -0.440  1.00  3.33           H  
ATOM   1109  HE2 PHE A  82      -0.038  12.243   2.283  1.00  3.33           H  
ATOM   1110  HZ  PHE A  82       0.501  10.388   0.751  1.00  3.33           H  
ATOM   1111  N   GLU A  83       4.342  17.725   1.576  1.00  3.63           N  
ATOM   1112  CA  GLU A  83       5.083  18.769   2.280  1.00  3.63           C  
ATOM   1113  C   GLU A  83       5.444  18.285   3.673  1.00  3.63           C  
ATOM   1114  O   GLU A  83       4.611  17.651   4.334  1.00  3.63           O  
ATOM   1115  CB  GLU A  83       4.280  20.065   2.309  1.00  3.63           C  
ATOM   1116  CG  GLU A  83       5.001  21.252   2.909  1.00  3.63           C  
ATOM   1117  CD  GLU A  83       4.220  22.534   2.747  1.00  3.63           C  
ATOM   1118  OE1 GLU A  83       3.225  22.511   2.054  1.00  3.63           O  
ATOM   1119  OE2 GLU A  83       4.606  23.528   3.309  1.00  3.63           O  
ATOM   1120  H   GLU A  83       3.364  17.868   1.336  1.00  3.63           H  
ATOM   1121  HA  GLU A  83       6.016  18.961   1.758  1.00  3.63           H  
ATOM   1122 1HB  GLU A  83       4.000  20.331   1.299  1.00  3.63           H  
ATOM   1123 2HB  GLU A  83       3.367  19.905   2.870  1.00  3.63           H  
ATOM   1124 1HG  GLU A  83       5.167  21.069   3.973  1.00  3.63           H  
ATOM   1125 2HG  GLU A  83       5.976  21.353   2.429  1.00  3.63           H  
ATOM   1126  N   VAL A  84       6.677  18.556   4.116  1.00  4.05           N  
ATOM   1127  CA  VAL A  84       7.142  18.116   5.426  1.00  4.05           C  
ATOM   1128  C   VAL A  84       7.187  19.265   6.441  1.00  4.05           C  
ATOM   1129  O   VAL A  84       7.553  20.394   6.117  1.00  4.05           O  
ATOM   1130  CB  VAL A  84       8.497  17.435   5.258  1.00  4.05           C  
ATOM   1131  CG1 VAL A  84       9.068  16.998   6.568  1.00  4.05           C  
ATOM   1132  CG2 VAL A  84       8.310  16.241   4.345  1.00  4.05           C  
ATOM   1133  H   VAL A  84       7.350  19.070   3.542  1.00  4.05           H  
ATOM   1134  HA  VAL A  84       6.451  17.371   5.803  1.00  4.05           H  
ATOM   1135  HB  VAL A  84       9.179  18.139   4.823  1.00  4.05           H  
ATOM   1136 1HG1 VAL A  84      10.028  16.522   6.411  1.00  4.05           H  
ATOM   1137 2HG1 VAL A  84       9.196  17.856   7.220  1.00  4.05           H  
ATOM   1138 3HG1 VAL A  84       8.399  16.290   7.024  1.00  4.05           H  
ATOM   1139 1HG2 VAL A  84       9.255  15.755   4.186  1.00  4.05           H  
ATOM   1140 2HG2 VAL A  84       7.615  15.545   4.802  1.00  4.05           H  
ATOM   1141 3HG2 VAL A  84       7.913  16.573   3.401  1.00  4.05           H  
ATOM   1142  N   ALA A  85       6.701  18.968   7.642  1.00  4.53           N  
ATOM   1143  CA  ALA A  85       6.584  19.887   8.767  1.00  4.53           C  
ATOM   1144  C   ALA A  85       7.893  20.028   9.534  1.00  4.53           C  
ATOM   1145  O   ALA A  85       8.871  19.310   9.286  1.00  4.53           O  
ATOM   1146  CB  ALA A  85       5.508  19.409   9.731  1.00  4.53           C  
ATOM   1147  H   ALA A  85       6.447  18.000   7.823  1.00  4.53           H  
ATOM   1148  HA  ALA A  85       6.309  20.865   8.374  1.00  4.53           H  
ATOM   1149 1HB  ALA A  85       5.410  20.112  10.553  1.00  4.53           H  
ATOM   1150 2HB  ALA A  85       4.561  19.321   9.225  1.00  4.53           H  
ATOM   1151 3HB  ALA A  85       5.797  18.434  10.124  1.00  4.53           H  
ATOM   1152  N   ALA A  86       7.914  20.977  10.465  1.00  5.00           N  
ATOM   1153  CA  ALA A  86       9.085  21.158  11.296  1.00  5.00           C  
ATOM   1154  C   ALA A  86       9.363  19.853  12.015  1.00  5.00           C  
ATOM   1155  O   ALA A  86       8.443  19.113  12.361  1.00  5.00           O  
ATOM   1156  CB  ALA A  86       8.883  22.283  12.296  1.00  5.00           C  
ATOM   1157  H   ALA A  86       7.105  21.563  10.610  1.00  5.00           H  
ATOM   1158  HA  ALA A  86       9.935  21.389  10.656  1.00  5.00           H  
ATOM   1159 1HB  ALA A  86       9.784  22.387  12.906  1.00  5.00           H  
ATOM   1160 2HB  ALA A  86       8.690  23.214  11.767  1.00  5.00           H  
ATOM   1161 3HB  ALA A  86       8.039  22.046  12.939  1.00  5.00           H  
ATOM   1162  N   ASP A  87      10.645  19.575  12.203  1.00  5.36           N  
ATOM   1163  CA  ASP A  87      11.170  18.369  12.844  1.00  5.36           C  
ATOM   1164  C   ASP A  87      10.976  17.077  12.026  1.00  5.36           C  
ATOM   1165  O   ASP A  87      11.284  15.987  12.509  1.00  5.36           O  
ATOM   1166  CB  ASP A  87      10.567  18.188  14.241  1.00  5.36           C  
ATOM   1167  CG  ASP A  87      10.865  19.380  15.153  1.00  5.36           C  
ATOM   1168  OD1 ASP A  87      11.711  20.170  14.796  1.00  5.36           O  
ATOM   1169  OD2 ASP A  87      10.254  19.489  16.190  1.00  5.36           O  
ATOM   1170  H   ASP A  87      11.318  20.251  11.873  1.00  5.36           H  
ATOM   1171  HA  ASP A  87      12.245  18.511  12.972  1.00  5.36           H  
ATOM   1172 1HB  ASP A  87       9.494  18.024  14.192  1.00  5.36           H  
ATOM   1173 2HB  ASP A  87      11.000  17.298  14.698  1.00  5.36           H  
ATOM   1174  N   GLY A  88      10.571  17.202  10.758  1.00  5.47           N  
ATOM   1175  CA  GLY A  88      10.545  16.060   9.843  1.00  5.47           C  
ATOM   1176  C   GLY A  88       9.244  15.263   9.694  1.00  5.47           C  
ATOM   1177  O   GLY A  88       9.179  14.375   8.841  1.00  5.47           O  
ATOM   1178  H   GLY A  88      10.252  18.104  10.402  1.00  5.47           H  
ATOM   1179 1HA  GLY A  88      10.835  16.422   8.858  1.00  5.47           H  
ATOM   1180 2HA  GLY A  88      11.333  15.372  10.140  1.00  5.47           H  
ATOM   1181  N   SER A  89       8.222  15.508  10.507  1.00  5.30           N  
ATOM   1182  CA  SER A  89       7.003  14.721  10.304  1.00  5.30           C  
ATOM   1183  C   SER A  89       6.322  15.246   9.050  1.00  5.30           C  
ATOM   1184  O   SER A  89       6.620  16.356   8.624  1.00  5.30           O  
ATOM   1185  CB  SER A  89       6.077  14.798  11.505  1.00  5.30           C  
ATOM   1186  OG  SER A  89       5.536  16.075  11.653  1.00  5.30           O  
ATOM   1187  H   SER A  89       8.285  16.231  11.214  1.00  5.30           H  
ATOM   1188  HA  SER A  89       7.273  13.677  10.142  1.00  5.30           H  
ATOM   1189 1HB  SER A  89       5.271  14.073  11.391  1.00  5.30           H  
ATOM   1190 2HB  SER A  89       6.632  14.533  12.403  1.00  5.30           H  
ATOM   1191  HG  SER A  89       5.001  16.217  10.865  1.00  5.30           H  
ATOM   1192  N   VAL A  90       5.413  14.487   8.463  1.00  4.92           N  
ATOM   1193  CA  VAL A  90       4.743  14.962   7.254  1.00  4.92           C  
ATOM   1194  C   VAL A  90       3.590  15.902   7.558  1.00  4.92           C  
ATOM   1195  O   VAL A  90       2.807  15.650   8.475  1.00  4.92           O  
ATOM   1196  CB  VAL A  90       4.281  13.787   6.386  1.00  4.92           C  
ATOM   1197  CG1 VAL A  90       3.477  14.300   5.205  1.00  4.92           C  
ATOM   1198  CG2 VAL A  90       5.514  13.046   5.878  1.00  4.92           C  
ATOM   1199  H   VAL A  90       5.190  13.577   8.842  1.00  4.92           H  
ATOM   1200  HA  VAL A  90       5.473  15.511   6.664  1.00  4.92           H  
ATOM   1201  HB  VAL A  90       3.651  13.116   6.968  1.00  4.92           H  
ATOM   1202 1HG1 VAL A  90       3.171  13.460   4.587  1.00  4.92           H  
ATOM   1203 2HG1 VAL A  90       2.592  14.827   5.553  1.00  4.92           H  
ATOM   1204 3HG1 VAL A  90       4.102  14.979   4.629  1.00  4.92           H  
ATOM   1205 1HG2 VAL A  90       5.204  12.208   5.253  1.00  4.92           H  
ATOM   1206 2HG2 VAL A  90       6.128  13.727   5.292  1.00  4.92           H  
ATOM   1207 3HG2 VAL A  90       6.092  12.675   6.726  1.00  4.92           H  
ATOM   1208  N   LEU A  91       3.530  17.016   6.823  1.00  4.38           N  
ATOM   1209  CA  LEU A  91       2.479  18.002   7.000  1.00  4.38           C  
ATOM   1210  C   LEU A  91       1.257  17.679   6.154  1.00  4.38           C  
ATOM   1211  O   LEU A  91       0.137  17.601   6.662  1.00  4.38           O  
ATOM   1212  CB  LEU A  91       2.970  19.381   6.554  1.00  4.38           C  
ATOM   1213  CG  LEU A  91       1.999  20.519   6.724  1.00  4.38           C  
ATOM   1214  CD1 LEU A  91       1.720  20.719   8.200  1.00  4.38           C  
ATOM   1215  CD2 LEU A  91       2.583  21.753   6.070  1.00  4.38           C  
ATOM   1216  H   LEU A  91       4.201  17.168   6.073  1.00  4.38           H  
ATOM   1217  HA  LEU A  91       2.191  18.024   8.050  1.00  4.38           H  
ATOM   1218 1HB  LEU A  91       3.874  19.628   7.081  1.00  4.38           H  
ATOM   1219 2HB  LEU A  91       3.208  19.340   5.498  1.00  4.38           H  
ATOM   1220  HG  LEU A  91       1.056  20.272   6.245  1.00  4.38           H  
ATOM   1221 1HD1 LEU A  91       1.008  21.534   8.329  1.00  4.38           H  
ATOM   1222 2HD1 LEU A  91       1.300  19.802   8.617  1.00  4.38           H  
ATOM   1223 3HD1 LEU A  91       2.646  20.961   8.716  1.00  4.38           H  
ATOM   1224 1HD2 LEU A  91       1.891  22.587   6.171  1.00  4.38           H  
ATOM   1225 2HD2 LEU A  91       3.532  22.006   6.542  1.00  4.38           H  
ATOM   1226 3HD2 LEU A  91       2.749  21.550   5.016  1.00  4.38           H  
ATOM   1227  N   ARG A  92       1.468  17.537   4.840  1.00  3.82           N  
ATOM   1228  CA  ARG A  92       0.330  17.323   3.948  1.00  3.82           C  
ATOM   1229  C   ARG A  92       0.653  16.866   2.534  1.00  3.82           C  
ATOM   1230  O   ARG A  92       1.695  17.190   1.966  1.00  3.82           O  
ATOM   1231  CB  ARG A  92      -0.464  18.615   3.836  1.00  3.82           C  
ATOM   1232  CG  ARG A  92       0.332  19.755   3.242  1.00  3.82           C  
ATOM   1233  CD  ARG A  92      -0.419  21.019   3.193  1.00  3.82           C  
ATOM   1234  NE  ARG A  92       0.402  22.103   2.669  1.00  3.82           N  
ATOM   1235  CZ  ARG A  92      -0.029  23.339   2.391  1.00  3.82           C  
ATOM   1236  NH1 ARG A  92      -1.291  23.674   2.561  1.00  3.82           N  
ATOM   1237  NH2 ARG A  92       0.845  24.212   1.943  1.00  3.82           N  
ATOM   1238  H   ARG A  92       2.424  17.584   4.481  1.00  3.82           H  
ATOM   1239  HA  ARG A  92      -0.305  16.565   4.407  1.00  3.82           H  
ATOM   1240 1HB  ARG A  92      -1.323  18.451   3.185  1.00  3.82           H  
ATOM   1241 2HB  ARG A  92      -0.844  18.930   4.805  1.00  3.82           H  
ATOM   1242 1HG  ARG A  92       1.229  19.915   3.824  1.00  3.82           H  
ATOM   1243 2HG  ARG A  92       0.609  19.489   2.230  1.00  3.82           H  
ATOM   1244 1HD  ARG A  92      -1.284  20.900   2.543  1.00  3.82           H  
ATOM   1245 2HD  ARG A  92      -0.745  21.290   4.197  1.00  3.82           H  
ATOM   1246  HE  ARG A  92       1.406  21.936   2.511  1.00  3.82           H  
ATOM   1247 1HH1 ARG A  92      -1.951  22.993   2.907  1.00  3.82           H  
ATOM   1248 2HH1 ARG A  92      -1.597  24.611   2.346  1.00  3.82           H  
ATOM   1249 1HH2 ARG A  92       1.825  23.900   1.840  1.00  3.82           H  
ATOM   1250 2HH2 ARG A  92       0.572  25.153   1.722  1.00  3.82           H  
ATOM   1251  N   LEU A  93      -0.320  16.214   1.912  1.00  3.32           N  
ATOM   1252  CA  LEU A  93      -0.229  15.886   0.495  1.00  3.32           C  
ATOM   1253  C   LEU A  93      -0.455  17.150  -0.308  1.00  3.32           C  
ATOM   1254  O   LEU A  93      -1.422  17.870  -0.057  1.00  3.32           O  
ATOM   1255  CB  LEU A  93      -1.282  14.839   0.097  1.00  3.32           C  
ATOM   1256  CG  LEU A  93      -1.259  14.393  -1.384  1.00  3.32           C  
ATOM   1257  CD1 LEU A  93       0.015  13.660  -1.677  1.00  3.32           C  
ATOM   1258  CD2 LEU A  93      -2.445  13.505  -1.667  1.00  3.32           C  
ATOM   1259  H   LEU A  93      -1.151  15.953   2.426  1.00  3.32           H  
ATOM   1260  HA  LEU A  93       0.763  15.502   0.270  1.00  3.32           H  
ATOM   1261 1HB  LEU A  93      -1.152  13.957   0.709  1.00  3.32           H  
ATOM   1262 2HB  LEU A  93      -2.269  15.251   0.298  1.00  3.32           H  
ATOM   1263  HG  LEU A  93      -1.297  15.273  -2.022  1.00  3.32           H  
ATOM   1264 1HD1 LEU A  93       0.040  13.364  -2.729  1.00  3.32           H  
ATOM   1265 2HD1 LEU A  93       0.841  14.281  -1.462  1.00  3.32           H  
ATOM   1266 3HD1 LEU A  93       0.063  12.788  -1.061  1.00  3.32           H  
ATOM   1267 1HD2 LEU A  93      -2.424  13.198  -2.717  1.00  3.32           H  
ATOM   1268 2HD2 LEU A  93      -2.396  12.621  -1.029  1.00  3.32           H  
ATOM   1269 3HD2 LEU A  93      -3.365  14.051  -1.464  1.00  3.32           H  
ATOM   1270  N   VAL A  94       0.435  17.436  -1.247  1.00  2.94           N  
ATOM   1271  CA  VAL A  94       0.280  18.610  -2.090  1.00  2.94           C  
ATOM   1272  C   VAL A  94      -0.019  18.249  -3.550  1.00  2.94           C  
ATOM   1273  O   VAL A  94      -0.483  19.096  -4.316  1.00  2.94           O  
ATOM   1274  CB  VAL A  94       1.498  19.534  -1.952  1.00  2.94           C  
ATOM   1275  CG1 VAL A  94       1.604  20.041  -0.524  1.00  2.94           C  
ATOM   1276  CG2 VAL A  94       2.727  18.806  -2.236  1.00  2.94           C  
ATOM   1277  H   VAL A  94       1.227  16.818  -1.385  1.00  2.94           H  
ATOM   1278  HA  VAL A  94      -0.573  19.176  -1.717  1.00  2.94           H  
ATOM   1279  HB  VAL A  94       1.384  20.379  -2.630  1.00  2.94           H  
ATOM   1280 1HG1 VAL A  94       2.466  20.701  -0.434  1.00  2.94           H  
ATOM   1281 2HG1 VAL A  94       0.700  20.590  -0.261  1.00  2.94           H  
ATOM   1282 3HG1 VAL A  94       1.723  19.196   0.150  1.00  2.94           H  
ATOM   1283 1HG2 VAL A  94       3.550  19.481  -2.111  1.00  2.94           H  
ATOM   1284 2HG2 VAL A  94       2.818  18.008  -1.529  1.00  2.94           H  
ATOM   1285 3HG2 VAL A  94       2.706  18.411  -3.249  1.00  2.94           H  
ATOM   1286  N   GLY A  95       0.161  16.979  -3.918  1.00  2.71           N  
ATOM   1287  CA  GLY A  95      -0.244  16.551  -5.264  1.00  2.71           C  
ATOM   1288  C   GLY A  95       0.168  15.130  -5.650  1.00  2.71           C  
ATOM   1289  O   GLY A  95       1.068  14.547  -5.048  1.00  2.71           O  
ATOM   1290  H   GLY A  95       0.614  16.339  -3.269  1.00  2.71           H  
ATOM   1291 1HA  GLY A  95      -1.328  16.639  -5.347  1.00  2.71           H  
ATOM   1292 2HA  GLY A  95       0.176  17.248  -5.989  1.00  2.71           H  
ATOM   1293  N   THR A  96      -0.492  14.575  -6.679  1.00  2.66           N  
ATOM   1294  CA  THR A  96      -0.155  13.227  -7.154  1.00  2.66           C  
ATOM   1295  C   THR A  96       0.100  13.194  -8.657  1.00  2.66           C  
ATOM   1296  O   THR A  96      -0.766  13.569  -9.451  1.00  2.66           O  
ATOM   1297  CB  THR A  96      -1.286  12.218  -6.864  1.00  2.66           C  
ATOM   1298  OG1 THR A  96      -1.555  12.178  -5.447  1.00  2.66           O  
ATOM   1299  CG2 THR A  96      -0.870  10.814  -7.371  1.00  2.66           C  
ATOM   1300  H   THR A  96      -1.225  15.095  -7.141  1.00  2.66           H  
ATOM   1301  HA  THR A  96       0.747  12.899  -6.651  1.00  2.66           H  
ATOM   1302  HB  THR A  96      -2.188  12.535  -7.381  1.00  2.66           H  
ATOM   1303  HG1 THR A  96      -1.059  11.445  -5.020  1.00  2.66           H  
ATOM   1304 1HG2 THR A  96      -1.667  10.101  -7.176  1.00  2.66           H  
ATOM   1305 2HG2 THR A  96      -0.680  10.847  -8.441  1.00  2.66           H  
ATOM   1306 3HG2 THR A  96       0.038  10.493  -6.860  1.00  2.66           H  
ATOM   1307  N   TRP A  97       1.286  12.760  -9.045  1.00  2.81           N  
ATOM   1308  CA  TRP A  97       1.622  12.624 -10.445  1.00  2.81           C  
ATOM   1309  C   TRP A  97       1.206  11.225 -10.904  1.00  2.81           C  
ATOM   1310  O   TRP A  97       1.490  10.252 -10.202  1.00  2.81           O  
ATOM   1311  CB  TRP A  97       3.105  12.894 -10.649  1.00  2.81           C  
ATOM   1312  CG  TRP A  97       3.368  14.298 -10.332  1.00  2.81           C  
ATOM   1313  CD1 TRP A  97       3.897  14.773  -9.181  1.00  2.81           C  
ATOM   1314  CD2 TRP A  97       3.048  15.450 -11.131  1.00  2.81           C  
ATOM   1315  NE1 TRP A  97       3.926  16.139  -9.210  1.00  2.81           N  
ATOM   1316  CE2 TRP A  97       3.400  16.564 -10.385  1.00  2.81           C  
ATOM   1317  CE3 TRP A  97       2.481  15.624 -12.397  1.00  2.81           C  
ATOM   1318  CZ2 TRP A  97       3.198  17.825 -10.840  1.00  2.81           C  
ATOM   1319  CZ3 TRP A  97       2.290  16.911 -12.866  1.00  2.81           C  
ATOM   1320  CH2 TRP A  97       2.638  17.986 -12.104  1.00  2.81           C  
ATOM   1321  H   TRP A  97       1.950  12.469  -8.337  1.00  2.81           H  
ATOM   1322  HA  TRP A  97       1.066  13.384 -10.984  1.00  2.81           H  
ATOM   1323 1HB  TRP A  97       3.695  12.262  -9.987  1.00  2.81           H  
ATOM   1324 2HB  TRP A  97       3.397  12.689 -11.675  1.00  2.81           H  
ATOM   1325  HD1 TRP A  97       4.233  14.152  -8.354  1.00  2.81           H  
ATOM   1326  HE1 TRP A  97       4.265  16.752  -8.486  1.00  2.81           H  
ATOM   1327  HE3 TRP A  97       2.197  14.776 -13.000  1.00  2.81           H  
ATOM   1328  HZ2 TRP A  97       3.465  18.682 -10.241  1.00  2.81           H  
ATOM   1329  HZ3 TRP A  97       1.851  17.045 -13.856  1.00  2.81           H  
ATOM   1330  HH2 TRP A  97       2.473  18.991 -12.493  1.00  2.81           H  
ATOM   1331  N   PRO A  98       0.596  11.052 -12.088  1.00  3.16           N  
ATOM   1332  CA  PRO A  98       0.196   9.758 -12.615  1.00  3.16           C  
ATOM   1333  C   PRO A  98       1.403   8.864 -12.858  1.00  3.16           C  
ATOM   1334  O   PRO A  98       1.286   7.640 -12.878  1.00  3.16           O  
ATOM   1335  CB  PRO A  98      -0.507  10.129 -13.919  1.00  3.16           C  
ATOM   1336  CG  PRO A  98       0.060  11.487 -14.295  1.00  3.16           C  
ATOM   1337  CD  PRO A  98       0.337  12.182 -12.977  1.00  3.16           C  
ATOM   1338  HA  PRO A  98      -0.504   9.282 -11.912  1.00  3.16           H  
ATOM   1339 1HB  PRO A  98      -0.298   9.359 -14.682  1.00  3.16           H  
ATOM   1340 2HB  PRO A  98      -1.596  10.144 -13.769  1.00  3.16           H  
ATOM   1341 1HG  PRO A  98       0.968  11.355 -14.904  1.00  3.16           H  
ATOM   1342 2HG  PRO A  98      -0.661  12.036 -14.919  1.00  3.16           H  
ATOM   1343 1HD  PRO A  98       1.227  12.792 -13.106  1.00  3.16           H  
ATOM   1344 2HD  PRO A  98      -0.535  12.763 -12.630  1.00  3.16           H  
ATOM   1345  N   ALA A  99       2.572   9.491 -13.018  1.00  3.68           N  
ATOM   1346  CA  ALA A  99       3.813   8.772 -13.228  1.00  3.68           C  
ATOM   1347  C   ALA A  99       3.654   7.720 -14.320  1.00  3.68           C  
ATOM   1348  O   ALA A  99       3.274   8.063 -15.444  1.00  3.68           O  
ATOM   1349  CB  ALA A  99       4.243   8.165 -11.918  1.00  3.68           C  
ATOM   1350  H   ALA A  99       2.602  10.497 -12.997  1.00  3.68           H  
ATOM   1351  HA  ALA A  99       4.571   9.481 -13.557  1.00  3.68           H  
ATOM   1352 1HB  ALA A  99       5.189   7.640 -12.029  1.00  3.68           H  
ATOM   1353 2HB  ALA A  99       4.352   8.955 -11.178  1.00  3.68           H  
ATOM   1354 3HB  ALA A  99       3.481   7.486 -11.601  1.00  3.68           H  
ATOM   1355  N   ALA A 100       3.964   6.460 -13.989  1.00  4.34           N  
ATOM   1356  CA  ALA A 100       3.894   5.337 -14.917  1.00  4.34           C  
ATOM   1357  C   ALA A 100       4.863   5.542 -16.074  1.00  4.34           C  
ATOM   1358  O   ALA A 100       5.988   5.997 -15.857  1.00  4.34           O  
ATOM   1359  OXT ALA A 100       4.653   4.940 -17.127  1.00  4.34           O  
ATOM   1360  CB  ALA A 100       2.469   5.146 -15.431  1.00  4.34           C  
ATOM   1361  H   ALA A 100       4.247   6.265 -13.039  1.00  4.34           H  
ATOM   1362  HA  ALA A 100       4.191   4.436 -14.378  1.00  4.34           H  
ATOM   1363 1HB  ALA A 100       2.436   4.282 -16.093  1.00  4.34           H  
ATOM   1364 2HB  ALA A 100       1.801   4.980 -14.582  1.00  4.34           H  
ATOM   1365 3HB  ALA A 100       2.132   6.020 -15.980  1.00  4.34           H  
ENDMDL

REMARK ID 691636 DOMAINID 682785 MODEL 4 sequence5
MODEL     4
ATOM      1  N   ALA A   1       1.750  -1.255   0.197  1.00  5.73           N  
ATOM      2  CA  ALA A   1       3.205  -1.173   0.240  1.00  5.73           C  
ATOM      3  C   ALA A   1       3.717  -0.059  -0.661  1.00  5.73           C  
ATOM      4  O   ALA A   1       3.769  -0.208  -1.894  1.00  5.73           O  
ATOM      5  CB  ALA A   1       3.824  -2.498  -0.166  1.00  5.73           C  
ATOM      6 1H   ALA A   1       1.467  -2.224   0.182  1.00  5.73           H  
ATOM      7 2H   ALA A   1       1.368  -0.810   1.018  1.00  5.73           H  
ATOM      8 3H   ALA A   1       1.398  -0.785  -0.625  1.00  5.73           H  
ATOM      9  HA  ALA A   1       3.502  -0.942   1.264  1.00  5.73           H  
ATOM     10 1HB  ALA A   1       4.908  -2.426  -0.099  1.00  5.73           H  
ATOM     11 2HB  ALA A   1       3.471  -3.283   0.501  1.00  5.73           H  
ATOM     12 3HB  ALA A   1       3.540  -2.739  -1.183  1.00  5.73           H  
ATOM     13  N   VAL A   2       4.052   1.071  -0.031  1.00  5.42           N  
ATOM     14  CA  VAL A   2       4.530   2.267  -0.729  1.00  5.42           C  
ATOM     15  C   VAL A   2       5.854   2.813  -0.185  1.00  5.42           C  
ATOM     16  O   VAL A   2       6.031   2.946   1.029  1.00  5.42           O  
ATOM     17  CB  VAL A   2       3.470   3.387  -0.665  1.00  5.42           C  
ATOM     18  CG1 VAL A   2       3.995   4.622  -1.332  1.00  5.42           C  
ATOM     19  CG2 VAL A   2       2.204   2.934  -1.365  1.00  5.42           C  
ATOM     20  H   VAL A   2       3.988   1.116   0.978  1.00  5.42           H  
ATOM     21  HA  VAL A   2       4.677   2.003  -1.770  1.00  5.42           H  
ATOM     22  HB  VAL A   2       3.257   3.632   0.375  1.00  5.42           H  
ATOM     23 1HG1 VAL A   2       3.249   5.414  -1.288  1.00  5.42           H  
ATOM     24 2HG1 VAL A   2       4.889   4.956  -0.836  1.00  5.42           H  
ATOM     25 3HG1 VAL A   2       4.218   4.384  -2.368  1.00  5.42           H  
ATOM     26 1HG2 VAL A   2       1.464   3.731  -1.322  1.00  5.42           H  
ATOM     27 2HG2 VAL A   2       2.430   2.707  -2.398  1.00  5.42           H  
ATOM     28 3HG2 VAL A   2       1.805   2.053  -0.881  1.00  5.42           H  
ATOM     29  N   VAL A   3       6.775   3.130  -1.097  1.00  5.19           N  
ATOM     30  CA  VAL A   3       8.065   3.718  -0.757  1.00  5.19           C  
ATOM     31  C   VAL A   3       8.143   5.141  -1.327  1.00  5.19           C  
ATOM     32  O   VAL A   3       8.011   5.346  -2.536  1.00  5.19           O  
ATOM     33  CB  VAL A   3       9.207   2.864  -1.332  1.00  5.19           C  
ATOM     34  CG1 VAL A   3      10.542   3.492  -0.987  1.00  5.19           C  
ATOM     35  CG2 VAL A   3       9.093   1.433  -0.805  1.00  5.19           C  
ATOM     36  H   VAL A   3       6.546   2.974  -2.076  1.00  5.19           H  
ATOM     37  HA  VAL A   3       8.161   3.763   0.328  1.00  5.19           H  
ATOM     38  HB  VAL A   3       9.134   2.849  -2.400  1.00  5.19           H  
ATOM     39 1HG1 VAL A   3      11.348   2.894  -1.412  1.00  5.19           H  
ATOM     40 2HG1 VAL A   3      10.587   4.503  -1.395  1.00  5.19           H  
ATOM     41 3HG1 VAL A   3      10.654   3.532   0.097  1.00  5.19           H  
ATOM     42 1HG2 VAL A   3       9.895   0.826  -1.224  1.00  5.19           H  
ATOM     43 2HG2 VAL A   3       9.171   1.438   0.283  1.00  5.19           H  
ATOM     44 3HG2 VAL A   3       8.132   1.010  -1.099  1.00  5.19           H  
ATOM     45  N   ILE A   4       8.346   6.138  -0.467  1.00  5.08           N  
ATOM     46  CA  ILE A   4       8.323   7.520  -0.954  1.00  5.08           C  
ATOM     47  C   ILE A   4       9.668   8.234  -1.008  1.00  5.08           C  
ATOM     48  O   ILE A   4      10.271   8.562   0.019  1.00  5.08           O  
ATOM     49  CB  ILE A   4       7.375   8.355  -0.081  1.00  5.08           C  
ATOM     50  CG1 ILE A   4       5.969   7.767  -0.160  1.00  5.08           C  
ATOM     51  CG2 ILE A   4       7.421   9.812  -0.489  1.00  5.08           C  
ATOM     52  CD1 ILE A   4       4.995   8.365   0.786  1.00  5.08           C  
ATOM     53  H   ILE A   4       8.478   5.941   0.517  1.00  5.08           H  
ATOM     54  HA  ILE A   4       7.924   7.514  -1.966  1.00  5.08           H  
ATOM     55  HB  ILE A   4       7.691   8.279   0.958  1.00  5.08           H  
ATOM     56 1HG1 ILE A   4       5.589   7.905  -1.150  1.00  5.08           H  
ATOM     57 2HG1 ILE A   4       6.028   6.709   0.052  1.00  5.08           H  
ATOM     58 1HG2 ILE A   4       6.763  10.394   0.155  1.00  5.08           H  
ATOM     59 2HG2 ILE A   4       8.429  10.156  -0.383  1.00  5.08           H  
ATOM     60 3HG2 ILE A   4       7.121   9.940  -1.507  1.00  5.08           H  
ATOM     61 1HD1 ILE A   4       4.027   7.880   0.659  1.00  5.08           H  
ATOM     62 2HD1 ILE A   4       5.344   8.218   1.809  1.00  5.08           H  
ATOM     63 3HD1 ILE A   4       4.898   9.430   0.584  1.00  5.08           H  
ATOM     64  N   ALA A   5      10.113   8.554  -2.220  1.00  5.07           N  
ATOM     65  CA  ALA A   5      11.382   9.239  -2.404  1.00  5.07           C  
ATOM     66  C   ALA A   5      11.155  10.729  -2.302  1.00  5.07           C  
ATOM     67  O   ALA A   5      11.199  11.459  -3.303  1.00  5.07           O  
ATOM     68  CB  ALA A   5      12.026   8.894  -3.736  1.00  5.07           C  
ATOM     69  H   ALA A   5       9.574   8.321  -3.052  1.00  5.07           H  
ATOM     70  HA  ALA A   5      12.052   8.936  -1.600  1.00  5.07           H  
ATOM     71 1HB  ALA A   5      12.977   9.417  -3.821  1.00  5.07           H  
ATOM     72 2HB  ALA A   5      12.194   7.819  -3.791  1.00  5.07           H  
ATOM     73 3HB  ALA A   5      11.385   9.197  -4.547  1.00  5.07           H  
ATOM     74  N   ALA A   6      10.891  11.201  -1.086  1.00  5.12           N  
ATOM     75  CA  ALA A   6      10.542  12.609  -0.876  1.00  5.12           C  
ATOM     76  C   ALA A   6      11.771  13.503  -0.884  1.00  5.12           C  
ATOM     77  O   ALA A   6      12.065  14.192   0.090  1.00  5.12           O  
ATOM     78  CB  ALA A   6       9.804  12.799   0.437  1.00  5.12           C  
ATOM     79  H   ALA A   6      10.879  10.523  -0.321  1.00  5.12           H  
ATOM     80  HA  ALA A   6       9.892  12.921  -1.694  1.00  5.12           H  
ATOM     81 1HB  ALA A   6       9.539  13.850   0.548  1.00  5.12           H  
ATOM     82 2HB  ALA A   6       8.903  12.203   0.450  1.00  5.12           H  
ATOM     83 3HB  ALA A   6      10.449  12.496   1.259  1.00  5.12           H  
ATOM     84  N   ALA A   7      12.474  13.494  -2.009  1.00  5.17           N  
ATOM     85  CA  ALA A   7      13.655  14.307  -2.233  1.00  5.17           C  
ATOM     86  C   ALA A   7      13.242  15.682  -2.699  1.00  5.17           C  
ATOM     87  O   ALA A   7      14.018  16.634  -2.635  1.00  5.17           O  
ATOM     88  CB  ALA A   7      14.550  13.657  -3.275  1.00  5.17           C  
ATOM     89  H   ALA A   7      12.147  12.881  -2.745  1.00  5.17           H  
ATOM     90  HA  ALA A   7      14.193  14.406  -1.290  1.00  5.17           H  
ATOM     91 1HB  ALA A   7      15.434  14.274  -3.430  1.00  5.17           H  
ATOM     92 2HB  ALA A   7      14.851  12.668  -2.932  1.00  5.17           H  
ATOM     93 3HB  ALA A   7      14.001  13.565  -4.213  1.00  5.17           H  
ATOM     94  N   VAL A   8      12.017  15.742  -3.217  1.00  5.18           N  
ATOM     95  CA  VAL A   8      11.431  16.913  -3.849  1.00  5.18           C  
ATOM     96  C   VAL A   8      12.491  17.679  -4.635  1.00  5.18           C  
ATOM     97  O   VAL A   8      12.758  18.848  -4.362  1.00  5.18           O  
ATOM     98  CB  VAL A   8      10.750  17.800  -2.809  1.00  5.18           C  
ATOM     99  CG1 VAL A   8       9.881  18.811  -3.524  1.00  5.18           C  
ATOM    100  CG2 VAL A   8       9.910  16.923  -1.873  1.00  5.18           C  
ATOM    101  H   VAL A   8      11.467  14.899  -3.181  1.00  5.18           H  
ATOM    102  HA  VAL A   8      10.656  16.584  -4.520  1.00  5.18           H  
ATOM    103  HB  VAL A   8      11.504  18.340  -2.235  1.00  5.18           H  
ATOM    104 1HG1 VAL A   8       9.390  19.460  -2.799  1.00  5.18           H  
ATOM    105 2HG1 VAL A   8      10.505  19.402  -4.173  1.00  5.18           H  
ATOM    106 3HG1 VAL A   8       9.129  18.294  -4.117  1.00  5.18           H  
ATOM    107 1HG2 VAL A   8       9.420  17.549  -1.130  1.00  5.18           H  
ATOM    108 2HG2 VAL A   8       9.164  16.396  -2.447  1.00  5.18           H  
ATOM    109 3HG2 VAL A   8      10.554  16.203  -1.369  1.00  5.18           H  
ATOM    110  N   GLY A   9      13.096  16.999  -5.616  1.00  5.12           N  
ATOM    111  CA  GLY A   9      14.247  17.550  -6.320  1.00  5.12           C  
ATOM    112  C   GLY A   9      14.579  16.917  -7.672  1.00  5.12           C  
ATOM    113  O   GLY A   9      15.743  16.949  -8.063  1.00  5.12           O  
ATOM    114  H   GLY A   9      12.748  16.073  -5.842  1.00  5.12           H  
ATOM    115 1HA  GLY A   9      14.108  18.618  -6.459  1.00  5.12           H  
ATOM    116 2HA  GLY A   9      15.114  17.448  -5.671  1.00  5.12           H  
ATOM    117  N   VAL A  10      13.609  16.315  -8.368  1.00  5.02           N  
ATOM    118  CA  VAL A  10      13.927  15.696  -9.668  1.00  5.02           C  
ATOM    119  C   VAL A  10      13.485  16.515 -10.919  1.00  5.02           C  
ATOM    120  O   VAL A  10      14.309  16.880 -11.746  1.00  5.02           O  
ATOM    121  CB  VAL A  10      13.282  14.299  -9.732  1.00  5.02           C  
ATOM    122  CG1 VAL A  10      13.573  13.641 -11.082  1.00  5.02           C  
ATOM    123  CG2 VAL A  10      13.771  13.462  -8.582  1.00  5.02           C  
ATOM    124  H   VAL A  10      12.669  16.264  -7.983  1.00  5.02           H  
ATOM    125  HA  VAL A  10      15.007  15.564  -9.718  1.00  5.02           H  
ATOM    126  HB  VAL A  10      12.222  14.408  -9.656  1.00  5.02           H  
ATOM    127 1HG1 VAL A  10      13.089  12.667 -11.121  1.00  5.02           H  
ATOM    128 2HG1 VAL A  10      13.196  14.258 -11.881  1.00  5.02           H  
ATOM    129 3HG1 VAL A  10      14.648  13.517 -11.205  1.00  5.02           H  
ATOM    130 1HG2 VAL A  10      13.294  12.485  -8.620  1.00  5.02           H  
ATOM    131 2HG2 VAL A  10      14.851  13.349  -8.652  1.00  5.02           H  
ATOM    132 3HG2 VAL A  10      13.513  13.957  -7.645  1.00  5.02           H  
ATOM    133  N   ASP A  11      12.199  16.822 -11.035  1.00  4.92           N  
ATOM    134  CA  ASP A  11      11.482  17.442 -12.180  1.00  4.92           C  
ATOM    135  C   ASP A  11      10.793  16.339 -12.963  1.00  4.92           C  
ATOM    136  O   ASP A  11      11.208  15.185 -12.933  1.00  4.92           O  
ATOM    137  CB  ASP A  11      12.368  18.259 -13.155  1.00  4.92           C  
ATOM    138  CG  ASP A  11      11.581  19.147 -14.276  1.00  4.92           C  
ATOM    139  OD1 ASP A  11      10.409  18.895 -14.564  1.00  4.92           O  
ATOM    140  OD2 ASP A  11      12.191  20.041 -14.807  1.00  4.92           O  
ATOM    141  H   ASP A  11      11.643  16.579 -10.247  1.00  4.92           H  
ATOM    142  HA  ASP A  11      10.719  18.113 -11.783  1.00  4.92           H  
ATOM    143 1HB  ASP A  11      13.010  18.897 -12.612  1.00  4.92           H  
ATOM    144 2HB  ASP A  11      13.004  17.585 -13.705  1.00  4.92           H  
ATOM    145  N   VAL A  12       9.729  16.692 -13.656  1.00  4.84           N  
ATOM    146  CA  VAL A  12       8.952  15.743 -14.427  1.00  4.84           C  
ATOM    147  C   VAL A  12       9.693  15.421 -15.684  1.00  4.84           C  
ATOM    148  O   VAL A  12       9.775  14.268 -16.112  1.00  4.84           O  
ATOM    149  CB  VAL A  12       7.606  16.326 -14.839  1.00  4.84           C  
ATOM    150  CG1 VAL A  12       6.887  15.333 -15.731  1.00  4.84           C  
ATOM    151  CG2 VAL A  12       6.830  16.645 -13.658  1.00  4.84           C  
ATOM    152  H   VAL A  12       9.489  17.678 -13.686  1.00  4.84           H  
ATOM    153  HA  VAL A  12       8.804  14.835 -13.840  1.00  4.84           H  
ATOM    154  HB  VAL A  12       7.769  17.234 -15.421  1.00  4.84           H  
ATOM    155 1HG1 VAL A  12       5.929  15.747 -16.044  1.00  4.84           H  
ATOM    156 2HG1 VAL A  12       7.501  15.126 -16.609  1.00  4.84           H  
ATOM    157 3HG1 VAL A  12       6.718  14.408 -15.178  1.00  4.84           H  
ATOM    158 1HG2 VAL A  12       5.871  17.064 -13.954  1.00  4.84           H  
ATOM    159 2HG2 VAL A  12       6.690  15.730 -13.114  1.00  4.84           H  
ATOM    160 3HG2 VAL A  12       7.372  17.367 -13.047  1.00  4.84           H  
ATOM    161  N   ALA A  13      10.232  16.470 -16.305  1.00  4.84           N  
ATOM    162  CA  ALA A  13      10.946  16.285 -17.560  1.00  4.84           C  
ATOM    163  C   ALA A  13      12.126  15.353 -17.335  1.00  4.84           C  
ATOM    164  O   ALA A  13      12.452  14.524 -18.191  1.00  4.84           O  
ATOM    165  CB  ALA A  13      11.417  17.623 -18.097  1.00  4.84           C  
ATOM    166  H   ALA A  13      10.164  17.397 -15.863  1.00  4.84           H  
ATOM    167  HA  ALA A  13      10.274  15.822 -18.278  1.00  4.84           H  
ATOM    168 1HB  ALA A  13      11.941  17.474 -19.039  1.00  4.84           H  
ATOM    169 2HB  ALA A  13      10.556  18.271 -18.258  1.00  4.84           H  
ATOM    170 3HB  ALA A  13      12.090  18.091 -17.376  1.00  4.84           H  
ATOM    171  N   THR A  14      12.753  15.495 -16.176  1.00  4.95           N  
ATOM    172  CA  THR A  14      13.891  14.692 -15.792  1.00  4.95           C  
ATOM    173  C   THR A  14      13.463  13.297 -15.407  1.00  4.95           C  
ATOM    174  O   THR A  14      14.077  12.325 -15.838  1.00  4.95           O  
ATOM    175  CB  THR A  14      14.683  15.370 -14.691  1.00  4.95           C  
ATOM    176  OG1 THR A  14      15.136  16.630 -15.201  1.00  4.95           O  
ATOM    177  CG2 THR A  14      15.835  14.521 -14.280  1.00  4.95           C  
ATOM    178  H   THR A  14      12.414  16.197 -15.532  1.00  4.95           H  
ATOM    179  HA  THR A  14      14.552  14.609 -16.652  1.00  4.95           H  
ATOM    180  HB  THR A  14      14.048  15.538 -13.835  1.00  4.95           H  
ATOM    181  HG1 THR A  14      15.849  17.008 -14.650  1.00  4.95           H  
ATOM    182 1HG2 THR A  14      16.399  15.019 -13.515  1.00  4.95           H  
ATOM    183 2HG2 THR A  14      15.457  13.580 -13.901  1.00  4.95           H  
ATOM    184 3HG2 THR A  14      16.462  14.337 -15.117  1.00  4.95           H  
ATOM    185  N   ALA A  15      12.388  13.163 -14.624  1.00  5.13           N  
ATOM    186  CA  ALA A  15      11.946  11.832 -14.252  1.00  5.13           C  
ATOM    187  C   ALA A  15      11.657  11.032 -15.517  1.00  5.13           C  
ATOM    188  O   ALA A  15      12.009   9.852 -15.612  1.00  5.13           O  
ATOM    189  CB  ALA A  15      10.696  11.912 -13.380  1.00  5.13           C  
ATOM    190  H   ALA A  15      11.894  13.974 -14.256  1.00  5.13           H  
ATOM    191  HA  ALA A  15      12.750  11.339 -13.705  1.00  5.13           H  
ATOM    192 1HB  ALA A  15      10.375  10.911 -13.104  1.00  5.13           H  
ATOM    193 2HB  ALA A  15      10.913  12.487 -12.479  1.00  5.13           H  
ATOM    194 3HB  ALA A  15       9.901  12.409 -13.938  1.00  5.13           H  
ATOM    195  N   ALA A  16      11.037  11.695 -16.502  1.00  5.39           N  
ATOM    196  CA  ALA A  16      10.735  11.069 -17.771  1.00  5.39           C  
ATOM    197  C   ALA A  16      11.994  10.745 -18.561  1.00  5.39           C  
ATOM    198  O   ALA A  16      12.110   9.650 -19.112  1.00  5.39           O  
ATOM    199  CB  ALA A  16       9.845  11.979 -18.589  1.00  5.39           C  
ATOM    200  H   ALA A  16      10.752  12.663 -16.358  1.00  5.39           H  
ATOM    201  HA  ALA A  16      10.223  10.138 -17.563  1.00  5.39           H  
ATOM    202 1HB  ALA A  16       9.595  11.500 -19.532  1.00  5.39           H  
ATOM    203 2HB  ALA A  16       8.933  12.189 -18.031  1.00  5.39           H  
ATOM    204 3HB  ALA A  16      10.371  12.914 -18.786  1.00  5.39           H  
ATOM    205  N   ALA A  17      12.960  11.675 -18.599  1.00  5.72           N  
ATOM    206  CA  ALA A  17      14.198  11.441 -19.335  1.00  5.72           C  
ATOM    207  C   ALA A  17      14.936  10.242 -18.782  1.00  5.72           C  
ATOM    208  O   ALA A  17      15.461   9.418 -19.538  1.00  5.72           O  
ATOM    209  CB  ALA A  17      15.101  12.658 -19.251  1.00  5.72           C  
ATOM    210  H   ALA A  17      12.822  12.581 -18.152  1.00  5.72           H  
ATOM    211  HA  ALA A  17      13.943  11.243 -20.375  1.00  5.72           H  
ATOM    212 1HB  ALA A  17      16.012  12.477 -19.817  1.00  5.72           H  
ATOM    213 2HB  ALA A  17      14.582  13.525 -19.659  1.00  5.72           H  
ATOM    214 3HB  ALA A  17      15.353  12.846 -18.208  1.00  5.72           H  
ATOM    215  N   ILE A  18      14.934  10.122 -17.458  1.00  6.12           N  
ATOM    216  CA  ILE A  18      15.599   9.020 -16.807  1.00  6.12           C  
ATOM    217  C   ILE A  18      14.883   7.736 -17.142  1.00  6.12           C  
ATOM    218  O   ILE A  18      15.514   6.766 -17.551  1.00  6.12           O  
ATOM    219  CB  ILE A  18      15.640   9.209 -15.288  1.00  6.12           C  
ATOM    220  CG1 ILE A  18      16.543  10.407 -14.928  1.00  6.12           C  
ATOM    221  CG2 ILE A  18      16.136   7.922 -14.639  1.00  6.12           C  
ATOM    222  CD1 ILE A  18      16.400  10.849 -13.493  1.00  6.12           C  
ATOM    223  H   ILE A  18      14.479  10.837 -16.890  1.00  6.12           H  
ATOM    224  HA  ILE A  18      16.621   8.957 -17.177  1.00  6.12           H  
ATOM    225  HB  ILE A  18      14.635   9.441 -14.926  1.00  6.12           H  
ATOM    226 1HG1 ILE A  18      17.583  10.131 -15.103  1.00  6.12           H  
ATOM    227 2HG1 ILE A  18      16.299  11.246 -15.577  1.00  6.12           H  
ATOM    228 1HG2 ILE A  18      16.158   8.040 -13.559  1.00  6.12           H  
ATOM    229 2HG2 ILE A  18      15.467   7.099 -14.895  1.00  6.12           H  
ATOM    230 3HG2 ILE A  18      17.136   7.692 -14.998  1.00  6.12           H  
ATOM    231 1HD1 ILE A  18      17.065  11.693 -13.306  1.00  6.12           H  
ATOM    232 2HD1 ILE A  18      15.366  11.149 -13.312  1.00  6.12           H  
ATOM    233 3HD1 ILE A  18      16.662  10.027 -12.832  1.00  6.12           H  
ATOM    234  N   ALA A  19      13.556   7.727 -17.011  1.00  6.57           N  
ATOM    235  CA  ALA A  19      12.818   6.519 -17.314  1.00  6.57           C  
ATOM    236  C   ALA A  19      13.044   6.093 -18.756  1.00  6.57           C  
ATOM    237  O   ALA A  19      13.229   4.911 -19.042  1.00  6.57           O  
ATOM    238  CB  ALA A  19      11.349   6.748 -17.073  1.00  6.57           C  
ATOM    239  H   ALA A  19      13.057   8.551 -16.671  1.00  6.57           H  
ATOM    240  HA  ALA A  19      13.179   5.723 -16.658  1.00  6.57           H  
ATOM    241 1HB  ALA A  19      10.808   5.832 -17.284  1.00  6.57           H  
ATOM    242 2HB  ALA A  19      11.185   7.040 -16.036  1.00  6.57           H  
ATOM    243 3HB  ALA A  19      11.004   7.542 -17.729  1.00  6.57           H  
ATOM    244  N   ALA A  20      13.079   7.060 -19.674  1.00  7.03           N  
ATOM    245  CA  ALA A  20      13.304   6.728 -21.066  1.00  7.03           C  
ATOM    246  C   ALA A  20      14.671   6.091 -21.244  1.00  7.03           C  
ATOM    247  O   ALA A  20      14.809   5.093 -21.964  1.00  7.03           O  
ATOM    248  CB  ALA A  20      13.201   7.977 -21.917  1.00  7.03           C  
ATOM    249  H   ALA A  20      12.917   8.028 -19.407  1.00  7.03           H  
ATOM    250  HA  ALA A  20      12.544   6.012 -21.373  1.00  7.03           H  
ATOM    251 1HB  ALA A  20      13.353   7.722 -22.963  1.00  7.03           H  
ATOM    252 2HB  ALA A  20      12.213   8.420 -21.786  1.00  7.03           H  
ATOM    253 3HB  ALA A  20      13.961   8.690 -21.601  1.00  7.03           H  
ATOM    254  N   ALA A  21      15.680   6.636 -20.558  1.00  7.48           N  
ATOM    255  CA  ALA A  21      17.021   6.094 -20.635  1.00  7.48           C  
ATOM    256  C   ALA A  21      17.060   4.670 -20.104  1.00  7.48           C  
ATOM    257  O   ALA A  21      17.694   3.796 -20.700  1.00  7.48           O  
ATOM    258  CB  ALA A  21      17.984   6.967 -19.846  1.00  7.48           C  
ATOM    259  H   ALA A  21      15.517   7.469 -19.988  1.00  7.48           H  
ATOM    260  HA  ALA A  21      17.321   6.078 -21.682  1.00  7.48           H  
ATOM    261 1HB  ALA A  21      18.992   6.566 -19.926  1.00  7.48           H  
ATOM    262 2HB  ALA A  21      17.959   7.982 -20.242  1.00  7.48           H  
ATOM    263 3HB  ALA A  21      17.687   6.984 -18.800  1.00  7.48           H  
ATOM    264  N   GLU A  22      16.345   4.428 -19.000  1.00  7.87           N  
ATOM    265  CA  GLU A  22      16.312   3.104 -18.398  1.00  7.87           C  
ATOM    266  C   GLU A  22      15.660   2.091 -19.331  1.00  7.87           C  
ATOM    267  O   GLU A  22      16.166   0.971 -19.480  1.00  7.87           O  
ATOM    268  CB  GLU A  22      15.582   3.157 -17.048  1.00  7.87           C  
ATOM    269  CG  GLU A  22      16.360   3.895 -15.937  1.00  7.87           C  
ATOM    270  CD  GLU A  22      15.565   4.086 -14.664  1.00  7.87           C  
ATOM    271  OE1 GLU A  22      14.387   3.823 -14.668  1.00  7.87           O  
ATOM    272  OE2 GLU A  22      16.147   4.498 -13.683  1.00  7.87           O  
ATOM    273  H   GLU A  22      15.841   5.197 -18.557  1.00  7.87           H  
ATOM    274  HA  GLU A  22      17.338   2.786 -18.217  1.00  7.87           H  
ATOM    275 1HB  GLU A  22      14.627   3.662 -17.176  1.00  7.87           H  
ATOM    276 2HB  GLU A  22      15.373   2.145 -16.706  1.00  7.87           H  
ATOM    277 1HG  GLU A  22      17.257   3.323 -15.706  1.00  7.87           H  
ATOM    278 2HG  GLU A  22      16.674   4.866 -16.313  1.00  7.87           H  
ATOM    279  N   ASP A  23      14.580   2.498 -20.016  1.00  8.24           N  
ATOM    280  CA  ASP A  23      13.928   1.597 -20.957  1.00  8.24           C  
ATOM    281  C   ASP A  23      14.839   1.302 -22.139  1.00  8.24           C  
ATOM    282  O   ASP A  23      14.937   0.152 -22.581  1.00  8.24           O  
ATOM    283  CB  ASP A  23      12.608   2.184 -21.480  1.00  8.24           C  
ATOM    284  CG  ASP A  23      11.450   2.174 -20.462  1.00  8.24           C  
ATOM    285  OD1 ASP A  23      11.569   1.521 -19.455  1.00  8.24           O  
ATOM    286  OD2 ASP A  23      10.439   2.791 -20.729  1.00  8.24           O  
ATOM    287  H   ASP A  23      14.198   3.430 -19.844  1.00  8.24           H  
ATOM    288  HA  ASP A  23      13.712   0.661 -20.446  1.00  8.24           H  
ATOM    289 1HB  ASP A  23      12.785   3.220 -21.782  1.00  8.24           H  
ATOM    290 2HB  ASP A  23      12.297   1.638 -22.367  1.00  8.24           H  
ATOM    291  N   ALA A  24      15.542   2.330 -22.630  1.00  8.58           N  
ATOM    292  CA  ALA A  24      16.462   2.145 -23.743  1.00  8.58           C  
ATOM    293  C   ALA A  24      17.572   1.186 -23.348  1.00  8.58           C  
ATOM    294  O   ALA A  24      17.957   0.307 -24.128  1.00  8.58           O  
ATOM    295  CB  ALA A  24      17.049   3.477 -24.164  1.00  8.58           C  
ATOM    296  H   ALA A  24      15.413   3.265 -22.239  1.00  8.58           H  
ATOM    297  HA  ALA A  24      15.911   1.711 -24.575  1.00  8.58           H  
ATOM    298 1HB  ALA A  24      17.723   3.330 -25.004  1.00  8.58           H  
ATOM    299 2HB  ALA A  24      16.243   4.151 -24.452  1.00  8.58           H  
ATOM    300 3HB  ALA A  24      17.597   3.908 -23.329  1.00  8.58           H  
ATOM    301  N   GLY A  25      18.045   1.328 -22.108  1.00  8.86           N  
ATOM    302  CA  GLY A  25      19.079   0.483 -21.552  1.00  8.86           C  
ATOM    303  C   GLY A  25      18.613  -0.955 -21.557  1.00  8.86           C  
ATOM    304  O   GLY A  25      19.289  -1.833 -22.097  1.00  8.86           O  
ATOM    305  H   GLY A  25      17.690   2.088 -21.528  1.00  8.86           H  
ATOM    306 1HA  GLY A  25      19.995   0.586 -22.133  1.00  8.86           H  
ATOM    307 2HA  GLY A  25      19.295   0.802 -20.532  1.00  8.86           H  
ATOM    308  N   ALA A  26      17.447  -1.200 -20.962  1.00  9.04           N  
ATOM    309  CA  ALA A  26      16.908  -2.544 -20.888  1.00  9.04           C  
ATOM    310  C   ALA A  26      16.715  -3.159 -22.267  1.00  9.04           C  
ATOM    311  O   ALA A  26      17.027  -4.334 -22.475  1.00  9.04           O  
ATOM    312  CB  ALA A  26      15.587  -2.520 -20.155  1.00  9.04           C  
ATOM    313  H   ALA A  26      16.929  -0.426 -20.539  1.00  9.04           H  
ATOM    314  HA  ALA A  26      17.620  -3.163 -20.339  1.00  9.04           H  
ATOM    315 1HB  ALA A  26      15.192  -3.528 -20.074  1.00  9.04           H  
ATOM    316 2HB  ALA A  26      15.731  -2.100 -19.159  1.00  9.04           H  
ATOM    317 3HB  ALA A  26      14.884  -1.894 -20.711  1.00  9.04           H  
ATOM    318  N   ALA A  27      16.229  -2.359 -23.225  1.00  9.14           N  
ATOM    319  CA  ALA A  27      16.036  -2.880 -24.567  1.00  9.14           C  
ATOM    320  C   ALA A  27      17.363  -3.291 -25.169  1.00  9.14           C  
ATOM    321  O   ALA A  27      17.476  -4.368 -25.769  1.00  9.14           O  
ATOM    322  CB  ALA A  27      15.384  -1.830 -25.442  1.00  9.14           C  
ATOM    323  H   ALA A  27      15.967  -1.397 -23.014  1.00  9.14           H  
ATOM    324  HA  ALA A  27      15.395  -3.755 -24.507  1.00  9.14           H  
ATOM    325 1HB  ALA A  27      15.231  -2.231 -26.441  1.00  9.14           H  
ATOM    326 2HB  ALA A  27      14.425  -1.544 -25.009  1.00  9.14           H  
ATOM    327 3HB  ALA A  27      16.031  -0.955 -25.494  1.00  9.14           H  
ATOM    328  N   ALA A  28      18.391  -2.464 -24.976  1.00  9.16           N  
ATOM    329  CA  ALA A  28      19.691  -2.787 -25.513  1.00  9.16           C  
ATOM    330  C   ALA A  28      20.204  -4.068 -24.907  1.00  9.16           C  
ATOM    331  O   ALA A  28      20.714  -4.932 -25.612  1.00  9.16           O  
ATOM    332  CB  ALA A  28      20.674  -1.665 -25.247  1.00  9.16           C  
ATOM    333  H   ALA A  28      18.259  -1.583 -24.471  1.00  9.16           H  
ATOM    334  HA  ALA A  28      19.587  -2.934 -26.589  1.00  9.16           H  
ATOM    335 1HB  ALA A  28      21.642  -1.919 -25.672  1.00  9.16           H  
ATOM    336 2HB  ALA A  28      20.302  -0.745 -25.697  1.00  9.16           H  
ATOM    337 3HB  ALA A  28      20.775  -1.523 -24.172  1.00  9.16           H  
ATOM    338  N   LEU A  29      20.016  -4.228 -23.599  1.00  9.07           N  
ATOM    339  CA  LEU A  29      20.527  -5.415 -22.946  1.00  9.07           C  
ATOM    340  C   LEU A  29      19.828  -6.649 -23.479  1.00  9.07           C  
ATOM    341  O   LEU A  29      20.471  -7.671 -23.729  1.00  9.07           O  
ATOM    342  CB  LEU A  29      20.343  -5.289 -21.436  1.00  9.07           C  
ATOM    343  CG  LEU A  29      21.214  -4.197 -20.770  1.00  9.07           C  
ATOM    344  CD1 LEU A  29      20.804  -4.051 -19.318  1.00  9.07           C  
ATOM    345  CD2 LEU A  29      22.678  -4.553 -20.910  1.00  9.07           C  
ATOM    346  H   LEU A  29      19.565  -3.492 -23.056  1.00  9.07           H  
ATOM    347  HA  LEU A  29      21.587  -5.498 -23.161  1.00  9.07           H  
ATOM    348 1HB  LEU A  29      19.300  -5.050 -21.237  1.00  9.07           H  
ATOM    349 2HB  LEU A  29      20.575  -6.246 -20.972  1.00  9.07           H  
ATOM    350  HG  LEU A  29      21.042  -3.252 -21.262  1.00  9.07           H  
ATOM    351 1HD1 LEU A  29      21.402  -3.268 -18.850  1.00  9.07           H  
ATOM    352 2HD1 LEU A  29      19.752  -3.780 -19.268  1.00  9.07           H  
ATOM    353 3HD1 LEU A  29      20.965  -4.992 -18.797  1.00  9.07           H  
ATOM    354 1HD2 LEU A  29      23.289  -3.774 -20.450  1.00  9.07           H  
ATOM    355 2HD2 LEU A  29      22.871  -5.506 -20.417  1.00  9.07           H  
ATOM    356 3HD2 LEU A  29      22.926  -4.630 -21.962  1.00  9.07           H  
ATOM    357  N   ALA A  30      18.519  -6.555 -23.713  1.00  8.88           N  
ATOM    358  CA  ALA A  30      17.788  -7.698 -24.236  1.00  8.88           C  
ATOM    359  C   ALA A  30      18.338  -8.120 -25.594  1.00  8.88           C  
ATOM    360  O   ALA A  30      18.502  -9.314 -25.872  1.00  8.88           O  
ATOM    361  CB  ALA A  30      16.319  -7.352 -24.365  1.00  8.88           C  
ATOM    362  H   ALA A  30      18.021  -5.692 -23.489  1.00  8.88           H  
ATOM    363  HA  ALA A  30      17.911  -8.529 -23.540  1.00  8.88           H  
ATOM    364 1HB  ALA A  30      15.773  -8.215 -24.737  1.00  8.88           H  
ATOM    365 2HB  ALA A  30      15.930  -7.064 -23.389  1.00  8.88           H  
ATOM    366 3HB  ALA A  30      16.205  -6.520 -25.060  1.00  8.88           H  
ATOM    367  N   LEU A  31      18.666  -7.135 -26.429  1.00  8.64           N  
ATOM    368  CA  LEU A  31      19.198  -7.423 -27.749  1.00  8.64           C  
ATOM    369  C   LEU A  31      20.585  -8.050 -27.660  1.00  8.64           C  
ATOM    370  O   LEU A  31      20.915  -8.978 -28.408  1.00  8.64           O  
ATOM    371  CB  LEU A  31      19.231  -6.133 -28.561  1.00  8.64           C  
ATOM    372  CG  LEU A  31      17.842  -5.581 -28.909  1.00  8.64           C  
ATOM    373  CD1 LEU A  31      17.980  -4.204 -29.535  1.00  8.64           C  
ATOM    374  CD2 LEU A  31      17.148  -6.555 -29.843  1.00  8.64           C  
ATOM    375  H   LEU A  31      18.506  -6.164 -26.147  1.00  8.64           H  
ATOM    376  HA  LEU A  31      18.532  -8.129 -28.239  1.00  8.64           H  
ATOM    377 1HB  LEU A  31      19.759  -5.374 -27.985  1.00  8.64           H  
ATOM    378 2HB  LEU A  31      19.773  -6.309 -29.486  1.00  8.64           H  
ATOM    379  HG  LEU A  31      17.254  -5.478 -27.999  1.00  8.64           H  
ATOM    380 1HD1 LEU A  31      16.991  -3.812 -29.770  1.00  8.64           H  
ATOM    381 2HD1 LEU A  31      18.475  -3.537 -28.829  1.00  8.64           H  
ATOM    382 3HD1 LEU A  31      18.569  -4.275 -30.446  1.00  8.64           H  
ATOM    383 1HD2 LEU A  31      16.155  -6.177 -30.088  1.00  8.64           H  
ATOM    384 2HD2 LEU A  31      17.732  -6.662 -30.757  1.00  8.64           H  
ATOM    385 3HD2 LEU A  31      17.058  -7.524 -29.352  1.00  8.64           H  
ATOM    386  N   LEU A  32      21.393  -7.574 -26.721  1.00  8.38           N  
ATOM    387  CA  LEU A  32      22.735  -8.106 -26.578  1.00  8.38           C  
ATOM    388  C   LEU A  32      22.676  -9.550 -26.112  1.00  8.38           C  
ATOM    389  O   LEU A  32      23.456 -10.390 -26.575  1.00  8.38           O  
ATOM    390  CB  LEU A  32      23.509  -7.258 -25.592  1.00  8.38           C  
ATOM    391  CG  LEU A  32      23.752  -5.857 -26.071  1.00  8.38           C  
ATOM    392  CD1 LEU A  32      24.401  -5.085 -24.955  1.00  8.38           C  
ATOM    393  CD2 LEU A  32      24.536  -5.891 -27.369  1.00  8.38           C  
ATOM    394  H   LEU A  32      21.082  -6.800 -26.130  1.00  8.38           H  
ATOM    395  HA  LEU A  32      23.230  -8.070 -27.545  1.00  8.38           H  
ATOM    396 1HB  LEU A  32      22.956  -7.207 -24.655  1.00  8.38           H  
ATOM    397 2HB  LEU A  32      24.469  -7.718 -25.404  1.00  8.38           H  
ATOM    398  HG  LEU A  32      22.831  -5.392 -26.281  1.00  8.38           H  
ATOM    399 1HD1 LEU A  32      24.553  -4.057 -25.255  1.00  8.38           H  
ATOM    400 2HD1 LEU A  32      23.764  -5.106 -24.087  1.00  8.38           H  
ATOM    401 3HD1 LEU A  32      25.346  -5.546 -24.723  1.00  8.38           H  
ATOM    402 1HD2 LEU A  32      24.684  -4.877 -27.728  1.00  8.38           H  
ATOM    403 2HD2 LEU A  32      25.475  -6.353 -27.228  1.00  8.38           H  
ATOM    404 3HD2 LEU A  32      23.973  -6.453 -28.108  1.00  8.38           H  
ATOM    405  N   GLN A  33      21.720  -9.848 -25.228  1.00  8.12           N  
ATOM    406  CA  GLN A  33      21.531 -11.201 -24.734  1.00  8.12           C  
ATOM    407  C   GLN A  33      21.093 -12.105 -25.878  1.00  8.12           C  
ATOM    408  O   GLN A  33      21.570 -13.235 -25.997  1.00  8.12           O  
ATOM    409  CB  GLN A  33      20.493 -11.207 -23.609  1.00  8.12           C  
ATOM    410  CG  GLN A  33      20.974 -10.541 -22.324  1.00  8.12           C  
ATOM    411  CD  GLN A  33      19.862 -10.372 -21.298  1.00  8.12           C  
ATOM    412  OE1 GLN A  33      18.671 -10.471 -21.613  1.00  8.12           O  
ATOM    413  NE2 GLN A  33      20.249 -10.114 -20.052  1.00  8.12           N  
ATOM    414  H   GLN A  33      21.123  -9.101 -24.869  1.00  8.12           H  
ATOM    415  HA  GLN A  33      22.478 -11.568 -24.344  1.00  8.12           H  
ATOM    416 1HB  GLN A  33      19.603 -10.675 -23.942  1.00  8.12           H  
ATOM    417 2HB  GLN A  33      20.201 -12.230 -23.384  1.00  8.12           H  
ATOM    418 1HG  GLN A  33      21.746 -11.170 -21.882  1.00  8.12           H  
ATOM    419 2HG  GLN A  33      21.386  -9.569 -22.555  1.00  8.12           H  
ATOM    420 1HE2 GLN A  33      19.566  -9.992 -19.331  1.00  8.12           H  
ATOM    421 2HE2 GLN A  33      21.223 -10.043 -19.835  1.00  8.12           H  
ATOM    422  N   ALA A  34      20.216 -11.587 -26.752  1.00  7.97           N  
ATOM    423  CA  ALA A  34      19.754 -12.345 -27.908  1.00  7.97           C  
ATOM    424  C   ALA A  34      20.927 -12.713 -28.805  1.00  7.97           C  
ATOM    425  O   ALA A  34      20.955 -13.792 -29.394  1.00  7.97           O  
ATOM    426  CB  ALA A  34      18.734 -11.549 -28.698  1.00  7.97           C  
ATOM    427  H   ALA A  34      19.829 -10.657 -26.584  1.00  7.97           H  
ATOM    428  HA  ALA A  34      19.293 -13.264 -27.549  1.00  7.97           H  
ATOM    429 1HB  ALA A  34      18.389 -12.141 -29.543  1.00  7.97           H  
ATOM    430 2HB  ALA A  34      17.890 -11.301 -28.054  1.00  7.97           H  
ATOM    431 3HB  ALA A  34      19.188 -10.635 -29.061  1.00  7.97           H  
ATOM    432  N   ARG A  35      21.903 -11.813 -28.924  1.00  8.13           N  
ATOM    433  CA  ARG A  35      23.076 -12.104 -29.734  1.00  8.13           C  
ATOM    434  C   ARG A  35      23.993 -13.102 -29.030  1.00  8.13           C  
ATOM    435  O   ARG A  35      24.443 -14.075 -29.626  1.00  8.13           O  
ATOM    436  CB  ARG A  35      23.830 -10.820 -30.027  1.00  8.13           C  
ATOM    437  CG  ARG A  35      23.130  -9.894 -30.999  1.00  8.13           C  
ATOM    438  CD  ARG A  35      23.783  -8.558 -31.080  1.00  8.13           C  
ATOM    439  NE  ARG A  35      25.150  -8.621 -31.584  1.00  8.13           N  
ATOM    440  CZ  ARG A  35      25.991  -7.569 -31.606  1.00  8.13           C  
ATOM    441  NH1 ARG A  35      25.571  -6.400 -31.177  1.00  8.13           N  
ATOM    442  NH2 ARG A  35      27.225  -7.704 -32.058  1.00  8.13           N  
ATOM    443  H   ARG A  35      21.808 -10.907 -28.463  1.00  8.13           H  
ATOM    444  HA  ARG A  35      22.747 -12.538 -30.677  1.00  8.13           H  
ATOM    445 1HB  ARG A  35      23.983 -10.269 -29.102  1.00  8.13           H  
ATOM    446 2HB  ARG A  35      24.809 -11.057 -30.431  1.00  8.13           H  
ATOM    447 1HG  ARG A  35      23.135 -10.344 -31.992  1.00  8.13           H  
ATOM    448 2HG  ARG A  35      22.098  -9.750 -30.669  1.00  8.13           H  
ATOM    449 1HD  ARG A  35      23.205  -7.915 -31.742  1.00  8.13           H  
ATOM    450 2HD  ARG A  35      23.806  -8.118 -30.084  1.00  8.13           H  
ATOM    451  HE  ARG A  35      25.493  -9.510 -31.921  1.00  8.13           H  
ATOM    452 1HH1 ARG A  35      24.616  -6.300 -30.859  1.00  8.13           H  
ATOM    453 2HH1 ARG A  35      26.191  -5.602 -31.188  1.00  8.13           H  
ATOM    454 1HH2 ARG A  35      27.550  -8.603 -32.390  1.00  8.13           H  
ATOM    455 2HH2 ARG A  35      27.845  -6.907 -32.074  1.00  8.13           H  
ATOM    456  N   ALA A  36      24.215 -12.923 -27.734  1.00  8.59           N  
ATOM    457  CA  ALA A  36      25.073 -13.838 -26.988  1.00  8.59           C  
ATOM    458  C   ALA A  36      24.508 -15.264 -27.028  1.00  8.59           C  
ATOM    459  O   ALA A  36      25.248 -16.246 -27.103  1.00  8.59           O  
ATOM    460  CB  ALA A  36      25.218 -13.364 -25.561  1.00  8.59           C  
ATOM    461  H   ALA A  36      23.816 -12.113 -27.262  1.00  8.59           H  
ATOM    462  HA  ALA A  36      26.055 -13.847 -27.463  1.00  8.59           H  
ATOM    463 1HB  ALA A  36      25.878 -14.035 -25.018  1.00  8.59           H  
ATOM    464 2HB  ALA A  36      25.636 -12.355 -25.558  1.00  8.59           H  
ATOM    465 3HB  ALA A  36      24.235 -13.352 -25.088  1.00  8.59           H  
ATOM    466  N   ALA A  37      23.177 -15.366 -27.030  1.00  9.17           N  
ATOM    467  CA  ALA A  37      22.435 -16.622 -27.074  1.00  9.17           C  
ATOM    468  C   ALA A  37      22.716 -17.431 -28.342  1.00  9.17           C  
ATOM    469  O   ALA A  37      22.463 -18.636 -28.377  1.00  9.17           O  
ATOM    470  CB  ALA A  37      20.949 -16.350 -26.974  1.00  9.17           C  
ATOM    471  H   ALA A  37      22.631 -14.510 -26.946  1.00  9.17           H  
ATOM    472  HA  ALA A  37      22.745 -17.219 -26.217  1.00  9.17           H  
ATOM    473 1HB  ALA A  37      20.406 -17.292 -26.969  1.00  9.17           H  
ATOM    474 2HB  ALA A  37      20.742 -15.801 -26.055  1.00  9.17           H  
ATOM    475 3HB  ALA A  37      20.637 -15.756 -27.827  1.00  9.17           H  
ATOM    476  N   GLN A  38      23.222 -16.776 -29.393  1.00  9.68           N  
ATOM    477  CA  GLN A  38      23.517 -17.432 -30.660  1.00  9.68           C  
ATOM    478  C   GLN A  38      24.907 -18.067 -30.631  1.00  9.68           C  
ATOM    479  O   GLN A  38      25.319 -18.717 -31.597  1.00  9.68           O  
ATOM    480  CB  GLN A  38      23.433 -16.432 -31.820  1.00  9.68           C  
ATOM    481  CG  GLN A  38      22.050 -15.872 -32.079  1.00  9.68           C  
ATOM    482  CD  GLN A  38      22.027 -14.848 -33.220  1.00  9.68           C  
ATOM    483  OE1 GLN A  38      22.931 -14.805 -34.066  1.00  9.68           O  
ATOM    484  NE2 GLN A  38      20.982 -14.023 -33.252  1.00  9.68           N  
ATOM    485  H   GLN A  38      23.444 -15.783 -29.319  1.00  9.68           H  
ATOM    486  HA  GLN A  38      22.785 -18.221 -30.820  1.00  9.68           H  
ATOM    487 1HB  GLN A  38      24.087 -15.597 -31.607  1.00  9.68           H  
ATOM    488 2HB  GLN A  38      23.793 -16.903 -32.732  1.00  9.68           H  
ATOM    489 1HG  GLN A  38      21.375 -16.689 -32.328  1.00  9.68           H  
ATOM    490 2HG  GLN A  38      21.714 -15.376 -31.171  1.00  9.68           H  
ATOM    491 1HE2 GLN A  38      20.907 -13.336 -33.975  1.00  9.68           H  
ATOM    492 2HE2 GLN A  38      20.265 -14.094 -32.554  1.00  9.68           H  
ATOM    493  N   SER A  39      25.600 -17.894 -29.503  1.00  9.93           N  
ATOM    494  CA  SER A  39      26.943 -18.382 -29.239  1.00  9.93           C  
ATOM    495  C   SER A  39      27.993 -17.654 -30.072  1.00  9.93           C  
ATOM    496  O   SER A  39      27.713 -16.619 -30.666  1.00  9.93           O  
ATOM    497  CB  SER A  39      27.014 -19.897 -29.446  1.00  9.93           C  
ATOM    498  OG  SER A  39      28.221 -20.413 -28.940  1.00  9.93           O  
ATOM    499  H   SER A  39      25.184 -17.348 -28.750  1.00  9.93           H  
ATOM    500  HA  SER A  39      27.163 -18.183 -28.190  1.00  9.93           H  
ATOM    501 1HB  SER A  39      26.171 -20.368 -28.941  1.00  9.93           H  
ATOM    502 2HB  SER A  39      26.943 -20.138 -30.502  1.00  9.93           H  
ATOM    503  HG  SER A  39      28.124 -21.371 -28.960  1.00  9.93           H  
ATOM    504  N   ASP A  40      29.205 -18.208 -30.080  1.00  9.78           N  
ATOM    505  CA  ASP A  40      30.404 -17.615 -30.671  1.00  9.78           C  
ATOM    506  C   ASP A  40      30.969 -16.549 -29.750  1.00  9.78           C  
ATOM    507  O   ASP A  40      30.261 -15.675 -29.236  1.00  9.78           O  
ATOM    508  CB  ASP A  40      30.210 -17.037 -32.078  1.00  9.78           C  
ATOM    509  CG  ASP A  40      31.575 -16.646 -32.730  1.00  9.78           C  
ATOM    510  OD1 ASP A  40      32.593 -16.677 -32.032  1.00  9.78           O  
ATOM    511  OD2 ASP A  40      31.586 -16.305 -33.888  1.00  9.78           O  
ATOM    512  H   ASP A  40      29.280 -19.091 -29.595  1.00  9.78           H  
ATOM    513  HA  ASP A  40      31.156 -18.400 -30.760  1.00  9.78           H  
ATOM    514 1HB  ASP A  40      29.697 -17.762 -32.712  1.00  9.78           H  
ATOM    515 2HB  ASP A  40      29.597 -16.139 -32.040  1.00  9.78           H  
ATOM    516  N   ALA A  41      32.269 -16.641 -29.535  1.00  9.27           N  
ATOM    517  CA  ALA A  41      32.998 -15.734 -28.667  1.00  9.27           C  
ATOM    518  C   ALA A  41      32.843 -14.325 -29.182  1.00  9.27           C  
ATOM    519  O   ALA A  41      32.813 -13.366 -28.415  1.00  9.27           O  
ATOM    520  CB  ALA A  41      34.460 -16.112 -28.603  1.00  9.27           C  
ATOM    521  H   ALA A  41      32.766 -17.320 -30.102  1.00  9.27           H  
ATOM    522  HA  ALA A  41      32.567 -15.789 -27.668  1.00  9.27           H  
ATOM    523 1HB  ALA A  41      34.986 -15.424 -27.945  1.00  9.27           H  
ATOM    524 2HB  ALA A  41      34.558 -17.128 -28.226  1.00  9.27           H  
ATOM    525 3HB  ALA A  41      34.888 -16.055 -29.606  1.00  9.27           H  
ATOM    526  N   ALA A  42      32.734 -14.199 -30.500  1.00  8.60           N  
ATOM    527  CA  ALA A  42      32.580 -12.897 -31.124  1.00  8.60           C  
ATOM    528  C   ALA A  42      31.330 -12.173 -30.630  1.00  8.60           C  
ATOM    529  O   ALA A  42      31.338 -10.948 -30.483  1.00  8.60           O  
ATOM    530  CB  ALA A  42      32.494 -13.050 -32.627  1.00  8.60           C  
ATOM    531  H   ALA A  42      32.756 -15.049 -31.079  1.00  8.60           H  
ATOM    532  HA  ALA A  42      33.450 -12.294 -30.867  1.00  8.60           H  
ATOM    533 1HB  ALA A  42      32.404 -12.070 -33.089  1.00  8.60           H  
ATOM    534 2HB  ALA A  42      33.391 -13.549 -32.995  1.00  8.60           H  
ATOM    535 3HB  ALA A  42      31.620 -13.653 -32.880  1.00  8.60           H  
ATOM    536  N   LEU A  43      30.245 -12.909 -30.368  1.00  7.94           N  
ATOM    537  CA  LEU A  43      29.029 -12.242 -29.946  1.00  7.94           C  
ATOM    538  C   LEU A  43      29.059 -12.043 -28.459  1.00  7.94           C  
ATOM    539  O   LEU A  43      28.577 -11.031 -27.952  1.00  7.94           O  
ATOM    540  CB  LEU A  43      27.779 -13.005 -30.383  1.00  7.94           C  
ATOM    541  CG  LEU A  43      27.594 -13.078 -31.904  1.00  7.94           C  
ATOM    542  CD1 LEU A  43      26.341 -13.881 -32.243  1.00  7.94           C  
ATOM    543  CD2 LEU A  43      27.516 -11.659 -32.453  1.00  7.94           C  
ATOM    544  H   LEU A  43      30.270 -13.926 -30.417  1.00  7.94           H  
ATOM    545  HA  LEU A  43      28.991 -11.264 -30.416  1.00  7.94           H  
ATOM    546 1HB  LEU A  43      27.844 -14.031 -30.003  1.00  7.94           H  
ATOM    547 2HB  LEU A  43      26.901 -12.533 -29.949  1.00  7.94           H  
ATOM    548  HG  LEU A  43      28.449 -13.598 -32.345  1.00  7.94           H  
ATOM    549 1HD1 LEU A  43      26.222 -13.943 -33.324  1.00  7.94           H  
ATOM    550 2HD1 LEU A  43      26.430 -14.885 -31.834  1.00  7.94           H  
ATOM    551 3HD1 LEU A  43      25.468 -13.395 -31.817  1.00  7.94           H  
ATOM    552 1HD2 LEU A  43      27.397 -11.695 -33.537  1.00  7.94           H  
ATOM    553 2HD2 LEU A  43      26.668 -11.155 -32.011  1.00  7.94           H  
ATOM    554 3HD2 LEU A  43      28.433 -11.121 -32.205  1.00  7.94           H  
ATOM    555  N   ALA A  44      29.659 -12.986 -27.740  1.00  7.44           N  
ATOM    556  CA  ALA A  44      29.747 -12.807 -26.304  1.00  7.44           C  
ATOM    557  C   ALA A  44      30.584 -11.563 -25.995  1.00  7.44           C  
ATOM    558  O   ALA A  44      30.219 -10.741 -25.149  1.00  7.44           O  
ATOM    559  CB  ALA A  44      30.364 -14.031 -25.667  1.00  7.44           C  
ATOM    560  H   ALA A  44      30.035 -13.824 -28.192  1.00  7.44           H  
ATOM    561  HA  ALA A  44      28.741 -12.655 -25.911  1.00  7.44           H  
ATOM    562 1HB  ALA A  44      30.420 -13.893 -24.590  1.00  7.44           H  
ATOM    563 2HB  ALA A  44      29.753 -14.905 -25.896  1.00  7.44           H  
ATOM    564 3HB  ALA A  44      31.367 -14.175 -26.069  1.00  7.44           H  
ATOM    565  N   ALA A  45      31.697 -11.412 -26.724  1.00  7.24           N  
ATOM    566  CA  ALA A  45      32.585 -10.275 -26.560  1.00  7.24           C  
ATOM    567  C   ALA A  45      31.911  -8.988 -26.977  1.00  7.24           C  
ATOM    568  O   ALA A  45      32.012  -7.974 -26.276  1.00  7.24           O  
ATOM    569  CB  ALA A  45      33.836 -10.477 -27.386  1.00  7.24           C  
ATOM    570  H   ALA A  45      31.952 -12.124 -27.403  1.00  7.24           H  
ATOM    571  HA  ALA A  45      32.850 -10.201 -25.507  1.00  7.24           H  
ATOM    572 1HB  ALA A  45      34.508  -9.635 -27.245  1.00  7.24           H  
ATOM    573 2HB  ALA A  45      34.329 -11.398 -27.074  1.00  7.24           H  
ATOM    574 3HB  ALA A  45      33.560 -10.555 -28.440  1.00  7.24           H  
ATOM    575  N   ALA A  46      31.198  -9.016 -28.109  1.00  7.31           N  
ATOM    576  CA  ALA A  46      30.508  -7.830 -28.565  1.00  7.31           C  
ATOM    577  C   ALA A  46      29.486  -7.396 -27.543  1.00  7.31           C  
ATOM    578  O   ALA A  46      29.344  -6.205 -27.263  1.00  7.31           O  
ATOM    579  CB  ALA A  46      29.833  -8.085 -29.892  1.00  7.31           C  
ATOM    580  H   ALA A  46      31.149  -9.859 -28.687  1.00  7.31           H  
ATOM    581  HA  ALA A  46      31.244  -7.032 -28.677  1.00  7.31           H  
ATOM    582 1HB  ALA A  46      29.339  -7.178 -30.219  1.00  7.31           H  
ATOM    583 2HB  ALA A  46      30.578  -8.387 -30.628  1.00  7.31           H  
ATOM    584 3HB  ALA A  46      29.100  -8.882 -29.770  1.00  7.31           H  
ATOM    585  N   ALA A  47      28.787  -8.376 -26.957  1.00  7.47           N  
ATOM    586  CA  ALA A  47      27.797  -8.071 -25.955  1.00  7.47           C  
ATOM    587  C   ALA A  47      28.454  -7.428 -24.764  1.00  7.47           C  
ATOM    588  O   ALA A  47      27.972  -6.420 -24.264  1.00  7.47           O  
ATOM    589  CB  ALA A  47      27.058  -9.329 -25.539  1.00  7.47           C  
ATOM    590  H   ALA A  47      28.928  -9.346 -27.231  1.00  7.47           H  
ATOM    591  HA  ALA A  47      27.102  -7.368 -26.370  1.00  7.47           H  
ATOM    592 1HB  ALA A  47      26.309  -9.086 -24.792  1.00  7.47           H  
ATOM    593 2HB  ALA A  47      26.575  -9.773 -26.411  1.00  7.47           H  
ATOM    594 3HB  ALA A  47      27.765 -10.040 -25.120  1.00  7.47           H  
ATOM    595  N   ALA A  48      29.596  -7.954 -24.334  1.00  7.63           N  
ATOM    596  CA  ALA A  48      30.257  -7.377 -23.178  1.00  7.63           C  
ATOM    597  C   ALA A  48      30.644  -5.928 -23.425  1.00  7.63           C  
ATOM    598  O   ALA A  48      30.468  -5.070 -22.551  1.00  7.63           O  
ATOM    599  CB  ALA A  48      31.493  -8.184 -22.844  1.00  7.63           C  
ATOM    600  H   ALA A  48      29.976  -8.793 -24.776  1.00  7.63           H  
ATOM    601  HA  ALA A  48      29.566  -7.408 -22.340  1.00  7.63           H  
ATOM    602 1HB  ALA A  48      31.974  -7.765 -21.964  1.00  7.63           H  
ATOM    603 2HB  ALA A  48      31.206  -9.218 -22.651  1.00  7.63           H  
ATOM    604 3HB  ALA A  48      32.181  -8.152 -23.686  1.00  7.63           H  
ATOM    605  N   ALA A  49      31.149  -5.646 -24.628  1.00  7.85           N  
ATOM    606  CA  ALA A  49      31.549  -4.290 -24.966  1.00  7.85           C  
ATOM    607  C   ALA A  49      30.348  -3.364 -24.982  1.00  7.85           C  
ATOM    608  O   ALA A  49      30.392  -2.237 -24.466  1.00  7.85           O  
ATOM    609  CB  ALA A  49      32.217  -4.283 -26.324  1.00  7.85           C  
ATOM    610  H   ALA A  49      31.276  -6.399 -25.308  1.00  7.85           H  
ATOM    611  HA  ALA A  49      32.246  -3.938 -24.210  1.00  7.85           H  
ATOM    612 1HB  ALA A  49      32.530  -3.272 -26.573  1.00  7.85           H  
ATOM    613 2HB  ALA A  49      33.083  -4.943 -26.301  1.00  7.85           H  
ATOM    614 3HB  ALA A  49      31.510  -4.641 -27.074  1.00  7.85           H  
ATOM    615  N   ALA A  50      29.266  -3.842 -25.579  1.00  8.14           N  
ATOM    616  CA  ALA A  50      28.041  -3.087 -25.675  1.00  8.14           C  
ATOM    617  C   ALA A  50      27.437  -2.825 -24.296  1.00  8.14           C  
ATOM    618  O   ALA A  50      26.919  -1.736 -24.041  1.00  8.14           O  
ATOM    619  CB  ALA A  50      27.101  -3.815 -26.574  1.00  8.14           C  
ATOM    620  H   ALA A  50      29.291  -4.776 -25.997  1.00  8.14           H  
ATOM    621  HA  ALA A  50      28.272  -2.120 -26.122  1.00  8.14           H  
ATOM    622 1HB  ALA A  50      26.187  -3.246 -26.688  1.00  8.14           H  
ATOM    623 2HB  ALA A  50      27.568  -3.957 -27.549  1.00  8.14           H  
ATOM    624 3HB  ALA A  50      26.906  -4.773 -26.138  1.00  8.14           H  
ATOM    625  N   ILE A  51      27.534  -3.805 -23.390  1.00  8.45           N  
ATOM    626  CA  ILE A  51      27.026  -3.620 -22.040  1.00  8.45           C  
ATOM    627  C   ILE A  51      27.827  -2.533 -21.369  1.00  8.45           C  
ATOM    628  O   ILE A  51      27.254  -1.625 -20.770  1.00  8.45           O  
ATOM    629  CB  ILE A  51      27.100  -4.897 -21.189  1.00  8.45           C  
ATOM    630  CG1 ILE A  51      26.129  -5.951 -21.724  1.00  8.45           C  
ATOM    631  CG2 ILE A  51      26.777  -4.544 -19.741  1.00  8.45           C  
ATOM    632  CD1 ILE A  51      26.338  -7.319 -21.172  1.00  8.45           C  
ATOM    633  H   ILE A  51      27.947  -4.698 -23.650  1.00  8.45           H  
ATOM    634  HA  ILE A  51      25.985  -3.305 -22.097  1.00  8.45           H  
ATOM    635  HB  ILE A  51      28.105  -5.317 -21.252  1.00  8.45           H  
ATOM    636 1HG1 ILE A  51      25.131  -5.647 -21.492  1.00  8.45           H  
ATOM    637 2HG1 ILE A  51      26.224  -6.001 -22.772  1.00  8.45           H  
ATOM    638 1HG2 ILE A  51      26.838  -5.438 -19.126  1.00  8.45           H  
ATOM    639 2HG2 ILE A  51      27.494  -3.805 -19.374  1.00  8.45           H  
ATOM    640 3HG2 ILE A  51      25.771  -4.129 -19.679  1.00  8.45           H  
ATOM    641 1HD1 ILE A  51      25.608  -8.000 -21.607  1.00  8.45           H  
ATOM    642 2HD1 ILE A  51      27.341  -7.656 -21.422  1.00  8.45           H  
ATOM    643 3HD1 ILE A  51      26.220  -7.298 -20.090  1.00  8.45           H  
ATOM    644  N   ALA A  52      29.159  -2.594 -21.496  1.00  8.78           N  
ATOM    645  CA  ALA A  52      30.003  -1.574 -20.894  1.00  8.78           C  
ATOM    646  C   ALA A  52      29.636  -0.200 -21.438  1.00  8.78           C  
ATOM    647  O   ALA A  52      29.582   0.781 -20.692  1.00  8.78           O  
ATOM    648  CB  ALA A  52      31.463  -1.873 -21.168  1.00  8.78           C  
ATOM    649  H   ALA A  52      29.589  -3.374 -21.999  1.00  8.78           H  
ATOM    650  HA  ALA A  52      29.827  -1.576 -19.816  1.00  8.78           H  
ATOM    651 1HB  ALA A  52      32.086  -1.114 -20.699  1.00  8.78           H  
ATOM    652 2HB  ALA A  52      31.711  -2.853 -20.762  1.00  8.78           H  
ATOM    653 3HB  ALA A  52      31.637  -1.873 -22.242  1.00  8.78           H  
ATOM    654  N   THR A  53      29.327  -0.128 -22.734  1.00  9.11           N  
ATOM    655  CA  THR A  53      28.926   1.136 -23.318  1.00  9.11           C  
ATOM    656  C   THR A  53      27.642   1.616 -22.660  1.00  9.11           C  
ATOM    657  O   THR A  53      27.525   2.791 -22.299  1.00  9.11           O  
ATOM    658  CB  THR A  53      28.725   1.021 -24.832  1.00  9.11           C  
ATOM    659  OG1 THR A  53      29.966   0.643 -25.456  1.00  9.11           O  
ATOM    660  CG2 THR A  53      28.240   2.341 -25.387  1.00  9.11           C  
ATOM    661  H   THR A  53      29.411  -0.956 -23.326  1.00  9.11           H  
ATOM    662  HA  THR A  53      29.705   1.872 -23.128  1.00  9.11           H  
ATOM    663  HB  THR A  53      27.984   0.262 -25.042  1.00  9.11           H  
ATOM    664  HG1 THR A  53      30.256  -0.221 -25.096  1.00  9.11           H  
ATOM    665 1HG2 THR A  53      28.091   2.251 -26.461  1.00  9.11           H  
ATOM    666 2HG2 THR A  53      27.299   2.599 -24.908  1.00  9.11           H  
ATOM    667 3HG2 THR A  53      28.976   3.116 -25.186  1.00  9.11           H  
ATOM    668  N   ALA A  54      26.669   0.715 -22.497  1.00  9.40           N  
ATOM    669  CA  ALA A  54      25.416   1.097 -21.870  1.00  9.40           C  
ATOM    670  C   ALA A  54      25.660   1.608 -20.451  1.00  9.40           C  
ATOM    671  O   ALA A  54      25.094   2.628 -20.049  1.00  9.40           O  
ATOM    672  CB  ALA A  54      24.459  -0.088 -21.845  1.00  9.40           C  
ATOM    673  H   ALA A  54      26.806  -0.241 -22.829  1.00  9.40           H  
ATOM    674  HA  ALA A  54      24.974   1.902 -22.454  1.00  9.40           H  
ATOM    675 1HB  ALA A  54      23.516   0.212 -21.393  1.00  9.40           H  
ATOM    676 2HB  ALA A  54      24.283  -0.436 -22.864  1.00  9.40           H  
ATOM    677 3HB  ALA A  54      24.899  -0.894 -21.263  1.00  9.40           H  
ATOM    678  N   GLU A  55      26.554   0.940 -19.711  1.00  9.63           N  
ATOM    679  CA  GLU A  55      26.827   1.364 -18.344  1.00  9.63           C  
ATOM    680  C   GLU A  55      27.431   2.760 -18.334  1.00  9.63           C  
ATOM    681  O   GLU A  55      27.068   3.591 -17.504  1.00  9.63           O  
ATOM    682  CB  GLU A  55      27.775   0.376 -17.643  1.00  9.63           C  
ATOM    683  CG  GLU A  55      27.156  -0.995 -17.324  1.00  9.63           C  
ATOM    684  CD  GLU A  55      28.135  -1.968 -16.688  1.00  9.63           C  
ATOM    685  OE1 GLU A  55      29.297  -1.644 -16.583  1.00  9.63           O  
ATOM    686  OE2 GLU A  55      27.712  -3.036 -16.304  1.00  9.63           O  
ATOM    687  H   GLU A  55      27.001   0.109 -20.094  1.00  9.63           H  
ATOM    688  HA  GLU A  55      25.888   1.394 -17.795  1.00  9.63           H  
ATOM    689 1HB  GLU A  55      28.647   0.207 -18.272  1.00  9.63           H  
ATOM    690 2HB  GLU A  55      28.126   0.814 -16.710  1.00  9.63           H  
ATOM    691 1HG  GLU A  55      26.315  -0.848 -16.648  1.00  9.63           H  
ATOM    692 2HG  GLU A  55      26.771  -1.425 -18.246  1.00  9.63           H  
ATOM    693  N   ARG A  56      28.306   3.049 -19.296  1.00  9.81           N  
ATOM    694  CA  ARG A  56      28.920   4.365 -19.394  1.00  9.81           C  
ATOM    695  C   ARG A  56      27.871   5.429 -19.723  1.00  9.81           C  
ATOM    696  O   ARG A  56      27.892   6.530 -19.168  1.00  9.81           O  
ATOM    697  CB  ARG A  56      30.019   4.345 -20.436  1.00  9.81           C  
ATOM    698  CG  ARG A  56      31.248   3.543 -20.007  1.00  9.81           C  
ATOM    699  CD  ARG A  56      32.231   3.383 -21.103  1.00  9.81           C  
ATOM    700  NE  ARG A  56      33.372   2.579 -20.689  1.00  9.81           N  
ATOM    701  CZ  ARG A  56      34.312   2.091 -21.521  1.00  9.81           C  
ATOM    702  NH1 ARG A  56      34.241   2.331 -22.813  1.00  9.81           N  
ATOM    703  NH2 ARG A  56      35.306   1.367 -21.038  1.00  9.81           N  
ATOM    704  H   ARG A  56      28.582   2.315 -19.951  1.00  9.81           H  
ATOM    705  HA  ARG A  56      29.379   4.599 -18.438  1.00  9.81           H  
ATOM    706 1HB  ARG A  56      29.642   3.905 -21.356  1.00  9.81           H  
ATOM    707 2HB  ARG A  56      30.334   5.363 -20.661  1.00  9.81           H  
ATOM    708 1HG  ARG A  56      31.742   4.065 -19.188  1.00  9.81           H  
ATOM    709 2HG  ARG A  56      30.943   2.558 -19.667  1.00  9.81           H  
ATOM    710 1HD  ARG A  56      31.750   2.883 -21.944  1.00  9.81           H  
ATOM    711 2HD  ARG A  56      32.595   4.360 -21.418  1.00  9.81           H  
ATOM    712  HE  ARG A  56      33.463   2.370 -19.703  1.00  9.81           H  
ATOM    713 1HH1 ARG A  56      33.479   2.883 -23.183  1.00  9.81           H  
ATOM    714 2HH1 ARG A  56      34.949   1.965 -23.434  1.00  9.81           H  
ATOM    715 1HH2 ARG A  56      35.361   1.182 -20.046  1.00  9.81           H  
ATOM    716 2HH2 ARG A  56      36.012   1.001 -21.659  1.00  9.81           H  
ATOM    717  N   ARG A  57      26.900   5.080 -20.572  1.00  9.92           N  
ATOM    718  CA  ARG A  57      25.827   5.997 -20.957  1.00  9.92           C  
ATOM    719  C   ARG A  57      24.941   6.377 -19.773  1.00  9.92           C  
ATOM    720  O   ARG A  57      24.313   7.439 -19.774  1.00  9.92           O  
ATOM    721  CB  ARG A  57      24.991   5.421 -22.082  1.00  9.92           C  
ATOM    722  CG  ARG A  57      25.707   5.391 -23.437  1.00  9.92           C  
ATOM    723  CD  ARG A  57      24.903   4.721 -24.485  1.00  9.92           C  
ATOM    724  NE  ARG A  57      25.579   4.732 -25.774  1.00  9.92           N  
ATOM    725  CZ  ARG A  57      25.222   3.981 -26.832  1.00  9.92           C  
ATOM    726  NH1 ARG A  57      24.205   3.157 -26.736  1.00  9.92           N  
ATOM    727  NH2 ARG A  57      25.897   4.069 -27.964  1.00  9.92           N  
ATOM    728  H   ARG A  57      26.934   4.154 -21.002  1.00  9.92           H  
ATOM    729  HA  ARG A  57      26.282   6.901 -21.342  1.00  9.92           H  
ATOM    730 1HB  ARG A  57      24.700   4.404 -21.835  1.00  9.92           H  
ATOM    731 2HB  ARG A  57      24.078   6.004 -22.194  1.00  9.92           H  
ATOM    732 1HG  ARG A  57      25.902   6.412 -23.759  1.00  9.92           H  
ATOM    733 2HG  ARG A  57      26.649   4.862 -23.337  1.00  9.92           H  
ATOM    734 1HD  ARG A  57      24.730   3.685 -24.199  1.00  9.92           H  
ATOM    735 2HD  ARG A  57      23.949   5.233 -24.596  1.00  9.92           H  
ATOM    736  HE  ARG A  57      26.369   5.355 -25.884  1.00  9.92           H  
ATOM    737 1HH1 ARG A  57      23.692   3.089 -25.867  1.00  9.92           H  
ATOM    738 2HH1 ARG A  57      23.936   2.591 -27.527  1.00  9.92           H  
ATOM    739 1HH2 ARG A  57      26.682   4.703 -28.037  1.00  9.92           H  
ATOM    740 2HH2 ARG A  57      25.630   3.505 -28.757  1.00  9.92           H  
ATOM    741  N   GLU A  58      24.894   5.515 -18.763  1.00  9.95           N  
ATOM    742  CA  GLU A  58      24.109   5.761 -17.561  1.00  9.95           C  
ATOM    743  C   GLU A  58      24.829   6.563 -16.452  1.00  9.95           C  
ATOM    744  O   GLU A  58      24.225   6.772 -15.396  1.00  9.95           O  
ATOM    745  CB  GLU A  58      23.634   4.424 -16.955  1.00  9.95           C  
ATOM    746  CG  GLU A  58      22.636   3.630 -17.816  1.00  9.95           C  
ATOM    747  CD  GLU A  58      22.209   2.298 -17.191  1.00  9.95           C  
ATOM    748  OE1 GLU A  58      22.662   1.985 -16.112  1.00  9.95           O  
ATOM    749  OE2 GLU A  58      21.428   1.599 -17.806  1.00  9.95           O  
ATOM    750  H   GLU A  58      25.396   4.629 -18.855  1.00  9.95           H  
ATOM    751  HA  GLU A  58      23.229   6.322 -17.860  1.00  9.95           H  
ATOM    752 1HB  GLU A  58      24.499   3.783 -16.776  1.00  9.95           H  
ATOM    753 2HB  GLU A  58      23.165   4.613 -15.990  1.00  9.95           H  
ATOM    754 1HG  GLU A  58      21.747   4.242 -17.975  1.00  9.95           H  
ATOM    755 2HG  GLU A  58      23.084   3.442 -18.784  1.00  9.95           H  
ATOM    756  N   VAL A  59      26.112   6.944 -16.636  1.00  9.88           N  
ATOM    757  CA  VAL A  59      26.865   7.608 -15.550  1.00  9.88           C  
ATOM    758  C   VAL A  59      27.672   8.943 -15.742  1.00  9.88           C  
ATOM    759  O   VAL A  59      28.708   9.049 -15.081  1.00  9.88           O  
ATOM    760  CB  VAL A  59      27.886   6.607 -14.977  1.00  9.88           C  
ATOM    761  CG1 VAL A  59      27.185   5.428 -14.300  1.00  9.88           C  
ATOM    762  CG2 VAL A  59      28.757   6.140 -16.080  1.00  9.88           C  
ATOM    763  H   VAL A  59      26.584   6.758 -17.523  1.00  9.88           H  
ATOM    764  HA  VAL A  59      26.137   7.806 -14.762  1.00  9.88           H  
ATOM    765  HB  VAL A  59      28.486   7.109 -14.222  1.00  9.88           H  
ATOM    766 1HG1 VAL A  59      27.931   4.749 -13.893  1.00  9.88           H  
ATOM    767 2HG1 VAL A  59      26.552   5.803 -13.494  1.00  9.88           H  
ATOM    768 3HG1 VAL A  59      26.574   4.894 -15.025  1.00  9.88           H  
ATOM    769 1HG2 VAL A  59      29.498   5.441 -15.700  1.00  9.88           H  
ATOM    770 2HG2 VAL A  59      28.135   5.655 -16.801  1.00  9.88           H  
ATOM    771 3HG2 VAL A  59      29.256   6.991 -16.543  1.00  9.88           H  
ATOM    772  N   ARG A  60      27.349   9.957 -16.593  1.00  9.73           N  
ATOM    773  CA  ARG A  60      26.200  10.236 -17.464  1.00  9.73           C  
ATOM    774  C   ARG A  60      24.859  10.068 -16.767  1.00  9.73           C  
ATOM    775  O   ARG A  60      24.827   9.808 -15.569  1.00  9.73           O  
ATOM    776  CB  ARG A  60      26.341   9.534 -18.798  1.00  9.73           C  
ATOM    777  CG  ARG A  60      27.488  10.132 -19.648  1.00  9.73           C  
ATOM    778  CD  ARG A  60      27.647   9.488 -20.975  1.00  9.73           C  
ATOM    779  NE  ARG A  60      28.761  10.057 -21.737  1.00  9.73           N  
ATOM    780  CZ  ARG A  60      28.678  11.141 -22.540  1.00  9.73           C  
ATOM    781  NH1 ARG A  60      27.533  11.766 -22.689  1.00  9.73           N  
ATOM    782  NH2 ARG A  60      29.751  11.577 -23.178  1.00  9.73           N  
ATOM    783  H   ARG A  60      28.040  10.692 -16.608  1.00  9.73           H  
ATOM    784  HA  ARG A  60      26.261  11.291 -17.728  1.00  9.73           H  
ATOM    785 1HB  ARG A  60      26.548   8.505 -18.667  1.00  9.73           H  
ATOM    786 2HB  ARG A  60      25.426   9.622 -19.371  1.00  9.73           H  
ATOM    787 1HG  ARG A  60      27.305  11.196 -19.803  1.00  9.73           H  
ATOM    788 2HG  ARG A  60      28.425  10.003 -19.105  1.00  9.73           H  
ATOM    789 1HD  ARG A  60      27.859   8.440 -20.826  1.00  9.73           H  
ATOM    790 2HD  ARG A  60      26.732   9.599 -21.556  1.00  9.73           H  
ATOM    791  HE  ARG A  60      29.663   9.607 -21.651  1.00  9.73           H  
ATOM    792 1HH1 ARG A  60      26.712  11.436 -22.206  1.00  9.73           H  
ATOM    793 2HH1 ARG A  60      27.476  12.576 -23.290  1.00  9.73           H  
ATOM    794 1HH2 ARG A  60      30.636  11.100 -23.066  1.00  9.73           H  
ATOM    795 2HH2 ARG A  60      29.687  12.388 -23.776  1.00  9.73           H  
ATOM    796  N   ASN A  61      23.757  10.351 -17.473  1.00  9.45           N  
ATOM    797  CA  ASN A  61      22.424  10.378 -16.852  1.00  9.45           C  
ATOM    798  C   ASN A  61      22.447  11.422 -15.721  1.00  9.45           C  
ATOM    799  O   ASN A  61      21.935  11.214 -14.621  1.00  9.45           O  
ATOM    800  CB  ASN A  61      22.021   9.000 -16.354  1.00  9.45           C  
ATOM    801  CG  ASN A  61      20.528   8.809 -16.119  1.00  9.45           C  
ATOM    802  OD1 ASN A  61      19.695   9.380 -16.832  1.00  9.45           O  
ATOM    803  ND2 ASN A  61      20.192   7.992 -15.144  1.00  9.45           N  
ATOM    804  H   ASN A  61      23.838  10.543 -18.460  1.00  9.45           H  
ATOM    805  HA  ASN A  61      21.694  10.708 -17.593  1.00  9.45           H  
ATOM    806 1HB  ASN A  61      22.344   8.268 -17.079  1.00  9.45           H  
ATOM    807 2HB  ASN A  61      22.539   8.781 -15.422  1.00  9.45           H  
ATOM    808 1HD2 ASN A  61      19.232   7.800 -14.946  1.00  9.45           H  
ATOM    809 2HD2 ASN A  61      20.903   7.548 -14.596  1.00  9.45           H  
ATOM    810  N   THR A  62      23.009  12.587 -16.063  1.00  9.01           N  
ATOM    811  CA  THR A  62      23.204  13.744 -15.187  1.00  9.01           C  
ATOM    812  C   THR A  62      22.306  14.901 -15.604  1.00  9.01           C  
ATOM    813  O   THR A  62      22.718  16.059 -15.630  1.00  9.01           O  
ATOM    814  CB  THR A  62      24.675  14.211 -15.204  1.00  9.01           C  
ATOM    815  OG1 THR A  62      25.080  14.494 -16.556  1.00  9.01           O  
ATOM    816  CG2 THR A  62      25.585  13.142 -14.617  1.00  9.01           C  
ATOM    817  H   THR A  62      23.366  12.658 -17.002  1.00  9.01           H  
ATOM    818  HA  THR A  62      22.939  13.461 -14.169  1.00  9.01           H  
ATOM    819  HB  THR A  62      24.766  15.119 -14.610  1.00  9.01           H  
ATOM    820  HG1 THR A  62      24.578  15.244 -16.889  1.00  9.01           H  
ATOM    821 1HG2 THR A  62      26.616  13.494 -14.630  1.00  9.01           H  
ATOM    822 2HG2 THR A  62      25.284  12.933 -13.591  1.00  9.01           H  
ATOM    823 3HG2 THR A  62      25.513  12.246 -15.195  1.00  9.01           H  
ATOM    824  N   VAL A  63      21.089  14.556 -15.976  1.00  8.38           N  
ATOM    825  CA  VAL A  63      20.088  15.490 -16.452  1.00  8.38           C  
ATOM    826  C   VAL A  63      19.730  16.485 -15.320  1.00  8.38           C  
ATOM    827  O   VAL A  63      19.509  16.045 -14.192  1.00  8.38           O  
ATOM    828  CB  VAL A  63      18.834  14.697 -16.875  1.00  8.38           C  
ATOM    829  CG1 VAL A  63      17.715  15.643 -17.275  1.00  8.38           C  
ATOM    830  CG2 VAL A  63      19.176  13.757 -18.004  1.00  8.38           C  
ATOM    831  H   VAL A  63      20.851  13.577 -15.913  1.00  8.38           H  
ATOM    832  HA  VAL A  63      20.481  15.976 -17.332  1.00  8.38           H  
ATOM    833  HB  VAL A  63      18.494  14.115 -16.028  1.00  8.38           H  
ATOM    834 1HG1 VAL A  63      16.835  15.068 -17.548  1.00  8.38           H  
ATOM    835 2HG1 VAL A  63      17.473  16.299 -16.442  1.00  8.38           H  
ATOM    836 3HG1 VAL A  63      18.030  16.238 -18.124  1.00  8.38           H  
ATOM    837 1HG2 VAL A  63      18.287  13.185 -18.277  1.00  8.38           H  
ATOM    838 2HG2 VAL A  63      19.520  14.331 -18.864  1.00  8.38           H  
ATOM    839 3HG2 VAL A  63      19.963  13.074 -17.680  1.00  8.38           H  
ATOM    840  N   PRO A  64      19.714  17.819 -15.574  1.00  7.57           N  
ATOM    841  CA  PRO A  64      19.405  18.885 -14.618  1.00  7.57           C  
ATOM    842  C   PRO A  64      18.056  18.663 -13.968  1.00  7.57           C  
ATOM    843  O   PRO A  64      17.175  18.059 -14.570  1.00  7.57           O  
ATOM    844  CB  PRO A  64      19.383  20.137 -15.500  1.00  7.57           C  
ATOM    845  CG  PRO A  64      20.306  19.814 -16.643  1.00  7.57           C  
ATOM    846  CD  PRO A  64      20.118  18.337 -16.909  1.00  7.57           C  
ATOM    847  HA  PRO A  64      20.199  18.938 -13.862  1.00  7.57           H  
ATOM    848 1HB  PRO A  64      18.354  20.345 -15.825  1.00  7.57           H  
ATOM    849 2HB  PRO A  64      19.715  21.008 -14.916  1.00  7.57           H  
ATOM    850 1HG  PRO A  64      20.055  20.435 -17.518  1.00  7.57           H  
ATOM    851 2HG  PRO A  64      21.343  20.060 -16.369  1.00  7.57           H  
ATOM    852 1HD  PRO A  64      19.343  18.166 -17.661  1.00  7.57           H  
ATOM    853 2HD  PRO A  64      21.108  17.960 -17.205  1.00  7.57           H  
ATOM    854  N   VAL A  65      17.915  19.143 -12.733  1.00  6.64           N  
ATOM    855  CA  VAL A  65      16.697  18.918 -11.963  1.00  6.64           C  
ATOM    856  C   VAL A  65      15.980  20.155 -11.432  1.00  6.64           C  
ATOM    857  O   VAL A  65      16.520  21.263 -11.407  1.00  6.64           O  
ATOM    858  CB  VAL A  65      17.024  18.060 -10.740  1.00  6.64           C  
ATOM    859  CG1 VAL A  65      17.577  16.717 -11.148  1.00  6.64           C  
ATOM    860  CG2 VAL A  65      17.999  18.803  -9.862  1.00  6.64           C  
ATOM    861  H   VAL A  65      18.675  19.649 -12.305  1.00  6.64           H  
ATOM    862  HA  VAL A  65      16.002  18.377 -12.602  1.00  6.64           H  
ATOM    863  HB  VAL A  65      16.118  17.886 -10.201  1.00  6.64           H  
ATOM    864 1HG1 VAL A  65      17.771  16.126 -10.254  1.00  6.64           H  
ATOM    865 2HG1 VAL A  65      16.844  16.220 -11.754  1.00  6.64           H  
ATOM    866 3HG1 VAL A  65      18.500  16.839 -11.712  1.00  6.64           H  
ATOM    867 1HG2 VAL A  65      18.206  18.203  -8.975  1.00  6.64           H  
ATOM    868 2HG2 VAL A  65      18.921  18.981 -10.411  1.00  6.64           H  
ATOM    869 3HG2 VAL A  65      17.558  19.754  -9.564  1.00  6.64           H  
ATOM    870  N   ALA A  66      14.756  19.910 -10.975  1.00  5.69           N  
ATOM    871  CA  ALA A  66      13.862  20.893 -10.348  1.00  5.69           C  
ATOM    872  C   ALA A  66      12.943  20.149  -9.357  1.00  5.69           C  
ATOM    873  O   ALA A  66      12.789  18.944  -9.476  1.00  5.69           O  
ATOM    874  CB  ALA A  66      13.054  21.639 -11.406  1.00  5.69           C  
ATOM    875  H   ALA A  66      14.445  18.948 -11.108  1.00  5.69           H  
ATOM    876  HA  ALA A  66      14.481  21.600  -9.804  1.00  5.69           H  
ATOM    877 1HB  ALA A  66      12.411  22.377 -10.967  1.00  5.69           H  
ATOM    878 2HB  ALA A  66      13.741  22.139 -12.091  1.00  5.69           H  
ATOM    879 3HB  ALA A  66      12.440  20.951 -11.962  1.00  5.69           H  
ATOM    880  N   PRO A  67      12.313  20.800  -8.369  1.00  4.82           N  
ATOM    881  CA  PRO A  67      11.481  20.131  -7.381  1.00  4.82           C  
ATOM    882  C   PRO A  67      10.427  19.185  -7.951  1.00  4.82           C  
ATOM    883  O   PRO A  67       9.653  19.537  -8.843  1.00  4.82           O  
ATOM    884  CB  PRO A  67      10.825  21.323  -6.683  1.00  4.82           C  
ATOM    885  CG  PRO A  67      11.851  22.426  -6.789  1.00  4.82           C  
ATOM    886  CD  PRO A  67      12.431  22.265  -8.175  1.00  4.82           C  
ATOM    887  HA  PRO A  67      12.123  19.602  -6.678  1.00  4.82           H  
ATOM    888 1HB  PRO A  67       9.870  21.568  -7.172  1.00  4.82           H  
ATOM    889 2HB  PRO A  67      10.592  21.074  -5.648  1.00  4.82           H  
ATOM    890 1HG  PRO A  67      11.372  23.406  -6.622  1.00  4.82           H  
ATOM    891 2HG  PRO A  67      12.607  22.304  -5.996  1.00  4.82           H  
ATOM    892 1HD  PRO A  67      11.811  22.812  -8.887  1.00  4.82           H  
ATOM    893 2HD  PRO A  67      13.472  22.604  -8.167  1.00  4.82           H  
ATOM    894  N   LEU A  68      10.445  17.967  -7.398  1.00  4.10           N  
ATOM    895  CA  LEU A  68       9.536  16.851  -7.683  1.00  4.10           C  
ATOM    896  C   LEU A  68       9.856  15.630  -6.830  1.00  4.10           C  
ATOM    897  O   LEU A  68      11.042  15.312  -6.633  1.00  4.10           O  
ATOM    898  CB  LEU A  68       9.542  16.450  -9.142  1.00  4.10           C  
ATOM    899  CG  LEU A  68       8.620  15.382  -9.466  1.00  4.10           C  
ATOM    900  CD1 LEU A  68       7.971  15.679 -10.670  1.00  4.10           C  
ATOM    901  CD2 LEU A  68       9.375  14.079  -9.596  1.00  4.10           C  
ATOM    902  H   LEU A  68      11.146  17.824  -6.693  1.00  4.10           H  
ATOM    903  HA  LEU A  68       8.521  17.172  -7.438  1.00  4.10           H  
ATOM    904 1HB  LEU A  68       9.372  17.297  -9.797  1.00  4.10           H  
ATOM    905 2HB  LEU A  68      10.467  16.020  -9.305  1.00  4.10           H  
ATOM    906  HG  LEU A  68       7.948  15.295  -8.736  1.00  4.10           H  
ATOM    907 1HD1 LEU A  68       7.296  14.926 -10.863  1.00  4.10           H  
ATOM    908 2HD1 LEU A  68       7.443  16.617 -10.571  1.00  4.10           H  
ATOM    909 3HD1 LEU A  68       8.679  15.743 -11.435  1.00  4.10           H  
ATOM    910 1HD2 LEU A  68       8.685  13.286  -9.800  1.00  4.10           H  
ATOM    911 2HD2 LEU A  68      10.099  14.153 -10.405  1.00  4.10           H  
ATOM    912 3HD2 LEU A  68       9.885  13.863  -8.669  1.00  4.10           H  
ATOM    913  N   ALA A  69       8.815  14.951  -6.329  1.00  3.58           N  
ATOM    914  CA  ALA A  69       8.962  13.713  -5.552  1.00  3.58           C  
ATOM    915  C   ALA A  69       8.563  12.497  -6.380  1.00  3.58           C  
ATOM    916  O   ALA A  69       7.710  12.588  -7.271  1.00  3.58           O  
ATOM    917  CB  ALA A  69       8.111  13.741  -4.299  1.00  3.58           C  
ATOM    918  H   ALA A  69       7.872  15.281  -6.555  1.00  3.58           H  
ATOM    919  HA  ALA A  69      10.010  13.604  -5.272  1.00  3.58           H  
ATOM    920 1HB  ALA A  69       8.259  12.809  -3.747  1.00  3.58           H  
ATOM    921 2HB  ALA A  69       8.400  14.574  -3.680  1.00  3.58           H  
ATOM    922 3HB  ALA A  69       7.062  13.837  -4.576  1.00  3.58           H  
ATOM    923  N   VAL A  70       9.168  11.352  -6.063  1.00  3.24           N  
ATOM    924  CA  VAL A  70       8.807  10.117  -6.759  1.00  3.24           C  
ATOM    925  C   VAL A  70       8.356   9.024  -5.778  1.00  3.24           C  
ATOM    926  O   VAL A  70       9.019   8.764  -4.775  1.00  3.24           O  
ATOM    927  CB  VAL A  70       9.981   9.626  -7.627  1.00  3.24           C  
ATOM    928  CG1 VAL A  70       9.597   8.353  -8.296  1.00  3.24           C  
ATOM    929  CG2 VAL A  70      10.346  10.697  -8.677  1.00  3.24           C  
ATOM    930  H   VAL A  70       9.869  11.336  -5.317  1.00  3.24           H  
ATOM    931  HA  VAL A  70       7.974  10.329  -7.427  1.00  3.24           H  
ATOM    932  HB  VAL A  70      10.842   9.421  -6.995  1.00  3.24           H  
ATOM    933 1HG1 VAL A  70      10.422   7.996  -8.909  1.00  3.24           H  
ATOM    934 2HG1 VAL A  70       9.354   7.602  -7.549  1.00  3.24           H  
ATOM    935 3HG1 VAL A  70       8.725   8.541  -8.928  1.00  3.24           H  
ATOM    936 1HG2 VAL A  70      11.173  10.343  -9.290  1.00  3.24           H  
ATOM    937 2HG2 VAL A  70       9.479  10.893  -9.312  1.00  3.24           H  
ATOM    938 3HG2 VAL A  70      10.644  11.614  -8.175  1.00  3.24           H  
ATOM    939  N   VAL A  71       7.221   8.397  -6.059  1.00  3.06           N  
ATOM    940  CA  VAL A  71       6.689   7.365  -5.177  1.00  3.06           C  
ATOM    941  C   VAL A  71       6.528   6.001  -5.834  1.00  3.06           C  
ATOM    942  O   VAL A  71       5.942   5.885  -6.902  1.00  3.06           O  
ATOM    943  CB  VAL A  71       5.316   7.803  -4.656  1.00  3.06           C  
ATOM    944  CG1 VAL A  71       4.738   6.737  -3.793  1.00  3.06           C  
ATOM    945  CG2 VAL A  71       5.456   9.105  -3.916  1.00  3.06           C  
ATOM    946  H   VAL A  71       6.715   8.658  -6.901  1.00  3.06           H  
ATOM    947  HA  VAL A  71       7.364   7.253  -4.331  1.00  3.06           H  
ATOM    948  HB  VAL A  71       4.659   7.925  -5.473  1.00  3.06           H  
ATOM    949 1HG1 VAL A  71       3.759   7.045  -3.432  1.00  3.06           H  
ATOM    950 2HG1 VAL A  71       4.630   5.818  -4.367  1.00  3.06           H  
ATOM    951 3HG1 VAL A  71       5.402   6.561  -2.957  1.00  3.06           H  
ATOM    952 1HG2 VAL A  71       4.484   9.428  -3.541  1.00  3.06           H  
ATOM    953 2HG2 VAL A  71       6.122   8.949  -3.108  1.00  3.06           H  
ATOM    954 3HG2 VAL A  71       5.858   9.870  -4.576  1.00  3.06           H  
ATOM    955  N   LEU A  72       7.036   4.964  -5.182  1.00  2.99           N  
ATOM    956  CA  LEU A  72       6.873   3.605  -5.679  1.00  2.99           C  
ATOM    957  C   LEU A  72       5.765   2.865  -4.959  1.00  2.99           C  
ATOM    958  O   LEU A  72       5.790   2.723  -3.736  1.00  2.99           O  
ATOM    959  CB  LEU A  72       8.163   2.799  -5.507  1.00  2.99           C  
ATOM    960  CG  LEU A  72       8.049   1.269  -5.808  1.00  2.99           C  
ATOM    961  CD1 LEU A  72       7.753   1.007  -7.291  1.00  2.99           C  
ATOM    962  CD2 LEU A  72       9.317   0.593  -5.353  1.00  2.99           C  
ATOM    963  H   LEU A  72       7.514   5.114  -4.296  1.00  2.99           H  
ATOM    964  HA  LEU A  72       6.621   3.646  -6.735  1.00  2.99           H  
ATOM    965 1HB  LEU A  72       8.912   3.208  -6.184  1.00  2.99           H  
ATOM    966 2HB  LEU A  72       8.514   2.923  -4.502  1.00  2.99           H  
ATOM    967  HG  LEU A  72       7.222   0.864  -5.239  1.00  2.99           H  
ATOM    968 1HD1 LEU A  72       7.657  -0.065  -7.461  1.00  2.99           H  
ATOM    969 2HD1 LEU A  72       6.833   1.492  -7.568  1.00  2.99           H  
ATOM    970 3HD1 LEU A  72       8.566   1.396  -7.895  1.00  2.99           H  
ATOM    971 1HD2 LEU A  72       9.238  -0.481  -5.525  1.00  2.99           H  
ATOM    972 2HD2 LEU A  72      10.164   0.989  -5.915  1.00  2.99           H  
ATOM    973 3HD2 LEU A  72       9.463   0.783  -4.289  1.00  2.99           H  
ATOM    974  N   SER A  73       4.806   2.364  -5.717  1.00  2.99           N  
ATOM    975  CA  SER A  73       3.771   1.543  -5.131  1.00  2.99           C  
ATOM    976  C   SER A  73       4.203   0.114  -5.380  1.00  2.99           C  
ATOM    977  O   SER A  73       3.989  -0.447  -6.465  1.00  2.99           O  
ATOM    978  CB  SER A  73       2.418   1.834  -5.738  1.00  2.99           C  
ATOM    979  OG  SER A  73       1.978   3.121  -5.408  1.00  2.99           O  
ATOM    980  H   SER A  73       4.820   2.528  -6.721  1.00  2.99           H  
ATOM    981  HA  SER A  73       3.728   1.710  -4.057  1.00  2.99           H  
ATOM    982 1HB  SER A  73       2.487   1.741  -6.825  1.00  2.99           H  
ATOM    983 2HB  SER A  73       1.696   1.095  -5.393  1.00  2.99           H  
ATOM    984  HG  SER A  73       1.969   3.157  -4.451  1.00  2.99           H  
ATOM    985  N   ALA A  74       4.881  -0.455  -4.387  1.00  3.03           N  
ATOM    986  CA  ALA A  74       5.487  -1.770  -4.513  1.00  3.03           C  
ATOM    987  C   ALA A  74       4.401  -2.796  -4.760  1.00  3.03           C  
ATOM    988  O   ALA A  74       4.574  -3.738  -5.531  1.00  3.03           O  
ATOM    989  CB  ALA A  74       6.304  -2.100  -3.279  1.00  3.03           C  
ATOM    990  H   ALA A  74       4.947   0.043  -3.500  1.00  3.03           H  
ATOM    991  HA  ALA A  74       6.149  -1.762  -5.379  1.00  3.03           H  
ATOM    992 1HB  ALA A  74       6.764  -3.079  -3.398  1.00  3.03           H  
ATOM    993 2HB  ALA A  74       7.080  -1.343  -3.147  1.00  3.03           H  
ATOM    994 3HB  ALA A  74       5.659  -2.105  -2.416  1.00  3.03           H  
ATOM    995  N   SER A  75       3.246  -2.562  -4.138  1.00  3.07           N  
ATOM    996  CA  SER A  75       2.096  -3.450  -4.286  1.00  3.07           C  
ATOM    997  C   SER A  75       1.492  -3.501  -5.704  1.00  3.07           C  
ATOM    998  O   SER A  75       0.724  -4.421  -5.995  1.00  3.07           O  
ATOM    999  CB  SER A  75       1.012  -3.090  -3.289  1.00  3.07           C  
ATOM   1000  OG  SER A  75       0.475  -1.825  -3.548  1.00  3.07           O  
ATOM   1001  H   SER A  75       3.209  -1.759  -3.512  1.00  3.07           H  
ATOM   1002  HA  SER A  75       2.435  -4.458  -4.045  1.00  3.07           H  
ATOM   1003 1HB  SER A  75       0.221  -3.835  -3.345  1.00  3.07           H  
ATOM   1004 2HB  SER A  75       1.414  -3.121  -2.286  1.00  3.07           H  
ATOM   1005  HG  SER A  75       0.304  -1.807  -4.494  1.00  3.07           H  
ATOM   1006  N   THR A  76       1.792  -2.517  -6.573  1.00  3.08           N  
ATOM   1007  CA  THR A  76       1.246  -2.555  -7.936  1.00  3.08           C  
ATOM   1008  C   THR A  76       2.350  -2.561  -8.998  1.00  3.08           C  
ATOM   1009  O   THR A  76       2.095  -2.904 -10.155  1.00  3.08           O  
ATOM   1010  CB  THR A  76       0.259  -1.398  -8.236  1.00  3.08           C  
ATOM   1011  OG1 THR A  76       0.914  -0.136  -8.147  1.00  3.08           O  
ATOM   1012  CG2 THR A  76      -0.898  -1.418  -7.253  1.00  3.08           C  
ATOM   1013  H   THR A  76       2.440  -1.779  -6.314  1.00  3.08           H  
ATOM   1014  HA  THR A  76       0.689  -3.483  -8.053  1.00  3.08           H  
ATOM   1015  HB  THR A  76      -0.124  -1.518  -9.250  1.00  3.08           H  
ATOM   1016  HG1 THR A  76       0.453   0.505  -8.754  1.00  3.08           H  
ATOM   1017 1HG2 THR A  76      -1.587  -0.608  -7.490  1.00  3.08           H  
ATOM   1018 2HG2 THR A  76      -1.420  -2.373  -7.324  1.00  3.08           H  
ATOM   1019 3HG2 THR A  76      -0.522  -1.286  -6.245  1.00  3.08           H  
ATOM   1020  N   GLY A  77       3.581  -2.207  -8.611  1.00  3.05           N  
ATOM   1021  CA  GLY A  77       4.668  -2.119  -9.576  1.00  3.05           C  
ATOM   1022  C   GLY A  77       4.619  -0.819 -10.372  1.00  3.05           C  
ATOM   1023  O   GLY A  77       4.930  -0.803 -11.562  1.00  3.05           O  
ATOM   1024  H   GLY A  77       3.753  -1.930  -7.651  1.00  3.05           H  
ATOM   1025 1HA  GLY A  77       5.617  -2.184  -9.045  1.00  3.05           H  
ATOM   1026 2HA  GLY A  77       4.620  -2.969 -10.254  1.00  3.05           H  
ATOM   1027  N   GLU A  78       4.184   0.264  -9.725  1.00  3.00           N  
ATOM   1028  CA  GLU A  78       4.077   1.561 -10.407  1.00  3.00           C  
ATOM   1029  C   GLU A  78       4.882   2.673  -9.739  1.00  3.00           C  
ATOM   1030  O   GLU A  78       4.981   2.748  -8.515  1.00  3.00           O  
ATOM   1031  CB  GLU A  78       2.617   2.001 -10.459  1.00  3.00           C  
ATOM   1032  CG  GLU A  78       1.690   1.121 -11.275  1.00  3.00           C  
ATOM   1033  CD  GLU A  78       0.262   1.591 -11.192  1.00  3.00           C  
ATOM   1034  OE1 GLU A  78      -0.305   1.483 -10.120  1.00  3.00           O  
ATOM   1035  OE2 GLU A  78      -0.258   2.064 -12.176  1.00  3.00           O  
ATOM   1036  H   GLU A  78       3.942   0.166  -8.737  1.00  3.00           H  
ATOM   1037  HA  GLU A  78       4.450   1.450 -11.427  1.00  3.00           H  
ATOM   1038 1HB  GLU A  78       2.225   2.030  -9.444  1.00  3.00           H  
ATOM   1039 2HB  GLU A  78       2.566   3.006 -10.847  1.00  3.00           H  
ATOM   1040 1HG  GLU A  78       2.015   1.131 -12.317  1.00  3.00           H  
ATOM   1041 2HG  GLU A  78       1.755   0.096 -10.909  1.00  3.00           H  
ATOM   1042  N   VAL A  79       5.421   3.577 -10.551  1.00  2.96           N  
ATOM   1043  CA  VAL A  79       6.150   4.730 -10.044  1.00  2.96           C  
ATOM   1044  C   VAL A  79       5.459   6.037 -10.393  1.00  2.96           C  
ATOM   1045  O   VAL A  79       5.289   6.398 -11.561  1.00  2.96           O  
ATOM   1046  CB  VAL A  79       7.583   4.722 -10.562  1.00  2.96           C  
ATOM   1047  CG1 VAL A  79       8.283   5.934 -10.080  1.00  2.96           C  
ATOM   1048  CG2 VAL A  79       8.274   3.494 -10.035  1.00  2.96           C  
ATOM   1049  H   VAL A  79       5.317   3.476 -11.549  1.00  2.96           H  
ATOM   1050  HA  VAL A  79       6.196   4.652  -8.963  1.00  2.96           H  
ATOM   1051  HB  VAL A  79       7.584   4.721 -11.649  1.00  2.96           H  
ATOM   1052 1HG1 VAL A  79       9.312   5.937 -10.432  1.00  2.96           H  
ATOM   1053 2HG1 VAL A  79       7.768   6.821 -10.453  1.00  2.96           H  
ATOM   1054 3HG1 VAL A  79       8.264   5.928  -8.990  1.00  2.96           H  
ATOM   1055 1HG2 VAL A  79       9.303   3.468 -10.387  1.00  2.96           H  
ATOM   1056 2HG2 VAL A  79       8.261   3.528  -8.947  1.00  2.96           H  
ATOM   1057 3HG2 VAL A  79       7.752   2.612 -10.369  1.00  2.96           H  
ATOM   1058  N   HIS A  80       5.080   6.750  -9.356  1.00  2.97           N  
ATOM   1059  CA  HIS A  80       4.292   7.947  -9.470  1.00  2.97           C  
ATOM   1060  C   HIS A  80       5.140   9.200  -9.314  1.00  2.97           C  
ATOM   1061  O   HIS A  80       5.930   9.343  -8.381  1.00  2.97           O  
ATOM   1062  CB  HIS A  80       3.202   7.877  -8.422  1.00  2.97           C  
ATOM   1063  CG  HIS A  80       2.313   6.692  -8.579  1.00  2.97           C  
ATOM   1064  ND1 HIS A  80       1.260   6.643  -9.470  1.00  2.97           N  
ATOM   1065  CD2 HIS A  80       2.338   5.492  -7.955  1.00  2.97           C  
ATOM   1066  CE1 HIS A  80       0.666   5.460  -9.371  1.00  2.97           C  
ATOM   1067  NE2 HIS A  80       1.301   4.751  -8.463  1.00  2.97           N  
ATOM   1068  H   HIS A  80       5.311   6.412  -8.432  1.00  2.97           H  
ATOM   1069  HA  HIS A  80       3.822   7.990 -10.451  1.00  2.97           H  
ATOM   1070 1HB  HIS A  80       3.662   7.790  -7.459  1.00  2.97           H  
ATOM   1071 2HB  HIS A  80       2.615   8.766  -8.433  1.00  2.97           H  
ATOM   1072  HD2 HIS A  80       3.051   5.171  -7.187  1.00  2.97           H  
ATOM   1073  HE1 HIS A  80      -0.199   5.125  -9.948  1.00  2.97           H  
ATOM   1074  HE2 HIS A  80       1.068   3.804  -8.179  1.00  2.97           H  
ATOM   1075  N   VAL A  81       4.990  10.085 -10.270  1.00  3.08           N  
ATOM   1076  CA  VAL A  81       5.714  11.334 -10.361  1.00  3.08           C  
ATOM   1077  C   VAL A  81       4.800  12.456  -9.870  1.00  3.08           C  
ATOM   1078  O   VAL A  81       3.705  12.641 -10.418  1.00  3.08           O  
ATOM   1079  CB  VAL A  81       6.121  11.464 -11.850  1.00  3.08           C  
ATOM   1080  CG1 VAL A  81       6.828  12.688 -12.172  1.00  3.08           C  
ATOM   1081  CG2 VAL A  81       7.017  10.274 -12.191  1.00  3.08           C  
ATOM   1082  H   VAL A  81       4.320   9.883 -11.008  1.00  3.08           H  
ATOM   1083  HA  VAL A  81       6.604  11.288  -9.730  1.00  3.08           H  
ATOM   1084  HB  VAL A  81       5.217  11.445 -12.460  1.00  3.08           H  
ATOM   1085 1HG1 VAL A  81       7.069  12.704 -13.233  1.00  3.08           H  
ATOM   1086 2HG1 VAL A  81       6.193  13.504 -11.939  1.00  3.08           H  
ATOM   1087 3HG1 VAL A  81       7.728  12.738 -11.613  1.00  3.08           H  
ATOM   1088 1HG2 VAL A  81       7.294  10.324 -13.240  1.00  3.08           H  
ATOM   1089 2HG2 VAL A  81       7.916  10.309 -11.574  1.00  3.08           H  
ATOM   1090 3HG2 VAL A  81       6.481   9.341 -12.001  1.00  3.08           H  
ATOM   1091  N   PHE A  82       5.226  13.164  -8.810  1.00  3.31           N  
ATOM   1092  CA  PHE A  82       4.424  14.227  -8.188  1.00  3.31           C  
ATOM   1093  C   PHE A  82       5.102  15.590  -8.157  1.00  3.31           C  
ATOM   1094  O   PHE A  82       6.164  15.749  -7.563  1.00  3.31           O  
ATOM   1095  CB  PHE A  82       4.116  13.898  -6.740  1.00  3.31           C  
ATOM   1096  CG  PHE A  82       3.256  12.716  -6.471  1.00  3.31           C  
ATOM   1097  CD1 PHE A  82       3.765  11.448  -6.404  1.00  3.31           C  
ATOM   1098  CD2 PHE A  82       1.925  12.897  -6.215  1.00  3.31           C  
ATOM   1099  CE1 PHE A  82       2.928  10.404  -6.092  1.00  3.31           C  
ATOM   1100  CE2 PHE A  82       1.101  11.864  -5.909  1.00  3.31           C  
ATOM   1101  CZ  PHE A  82       1.605  10.606  -5.847  1.00  3.31           C  
ATOM   1102  H   PHE A  82       6.136  12.948  -8.398  1.00  3.31           H  
ATOM   1103  HA  PHE A  82       3.501  14.319  -8.749  1.00  3.31           H  
ATOM   1104 1HB  PHE A  82       5.056  13.754  -6.206  1.00  3.31           H  
ATOM   1105 2HB  PHE A  82       3.629  14.762  -6.308  1.00  3.31           H  
ATOM   1106  HD1 PHE A  82       4.832  11.272  -6.589  1.00  3.31           H  
ATOM   1107  HD2 PHE A  82       1.534  13.893  -6.244  1.00  3.31           H  
ATOM   1108  HE1 PHE A  82       3.309   9.421  -6.035  1.00  3.31           H  
ATOM   1109  HE2 PHE A  82       0.046  12.045  -5.707  1.00  3.31           H  
ATOM   1110  HZ  PHE A  82       0.959   9.763  -5.600  1.00  3.31           H  
ATOM   1111  N   GLU A  83       4.453  16.611  -8.694  1.00  3.71           N  
ATOM   1112  CA  GLU A  83       5.051  17.956  -8.748  1.00  3.71           C  
ATOM   1113  C   GLU A  83       5.446  18.481  -7.369  1.00  3.71           C  
ATOM   1114  O   GLU A  83       6.464  19.149  -7.191  1.00  3.71           O  
ATOM   1115  CB  GLU A  83       4.049  18.950  -9.340  1.00  3.71           C  
ATOM   1116  CG  GLU A  83       4.583  20.373  -9.526  1.00  3.71           C  
ATOM   1117  CD  GLU A  83       3.554  21.359 -10.103  1.00  3.71           C  
ATOM   1118  OE1 GLU A  83       2.383  21.034 -10.151  1.00  3.71           O  
ATOM   1119  OE2 GLU A  83       3.953  22.426 -10.507  1.00  3.71           O  
ATOM   1120  H   GLU A  83       3.523  16.440  -9.072  1.00  3.71           H  
ATOM   1121  HA  GLU A  83       5.945  17.915  -9.367  1.00  3.71           H  
ATOM   1122 1HB  GLU A  83       3.723  18.602 -10.300  1.00  3.71           H  
ATOM   1123 2HB  GLU A  83       3.168  19.003  -8.697  1.00  3.71           H  
ATOM   1124 1HG  GLU A  83       4.911  20.745  -8.552  1.00  3.71           H  
ATOM   1125 2HG  GLU A  83       5.452  20.339 -10.180  1.00  3.71           H  
ATOM   1126  N   VAL A  84       4.574  18.195  -6.422  1.00  4.27           N  
ATOM   1127  CA  VAL A  84       4.598  18.620  -5.031  1.00  4.27           C  
ATOM   1128  C   VAL A  84       4.257  20.117  -5.085  1.00  4.27           C  
ATOM   1129  O   VAL A  84       3.197  20.505  -5.582  1.00  4.27           O  
ATOM   1130  CB  VAL A  84       5.958  18.336  -4.283  1.00  4.27           C  
ATOM   1131  CG1 VAL A  84       5.917  18.800  -2.741  1.00  4.27           C  
ATOM   1132  CG2 VAL A  84       6.287  16.855  -4.336  1.00  4.27           C  
ATOM   1133  H   VAL A  84       3.802  17.623  -6.723  1.00  4.27           H  
ATOM   1134  HA  VAL A  84       3.829  18.110  -4.488  1.00  4.27           H  
ATOM   1135  HB  VAL A  84       6.752  18.893  -4.773  1.00  4.27           H  
ATOM   1136 1HG1 VAL A  84       6.880  18.570  -2.289  1.00  4.27           H  
ATOM   1137 2HG1 VAL A  84       5.721  19.834  -2.568  1.00  4.27           H  
ATOM   1138 3HG1 VAL A  84       5.137  18.234  -2.228  1.00  4.27           H  
ATOM   1139 1HG2 VAL A  84       7.233  16.691  -3.841  1.00  4.27           H  
ATOM   1140 2HG2 VAL A  84       5.516  16.294  -3.837  1.00  4.27           H  
ATOM   1141 3HG2 VAL A  84       6.363  16.536  -5.351  1.00  4.27           H  
ATOM   1142  N   ALA A  85       5.175  20.951  -4.632  1.00  4.95           N  
ATOM   1143  CA  ALA A  85       4.991  22.385  -4.551  1.00  4.95           C  
ATOM   1144  C   ALA A  85       6.338  23.051  -4.395  1.00  4.95           C  
ATOM   1145  O   ALA A  85       7.263  22.460  -3.840  1.00  4.95           O  
ATOM   1146  CB  ALA A  85       4.103  22.734  -3.369  1.00  4.95           C  
ATOM   1147  H   ALA A  85       6.036  20.563  -4.298  1.00  4.95           H  
ATOM   1148  HA  ALA A  85       4.534  22.729  -5.477  1.00  4.95           H  
ATOM   1149 1HB  ALA A  85       3.965  23.812  -3.311  1.00  4.95           H  
ATOM   1150 2HB  ALA A  85       3.133  22.248  -3.488  1.00  4.95           H  
ATOM   1151 3HB  ALA A  85       4.566  22.386  -2.452  1.00  4.95           H  
ATOM   1152  N   ALA A  86       6.426  24.325  -4.753  1.00  5.67           N  
ATOM   1153  CA  ALA A  86       7.673  25.066  -4.563  1.00  5.67           C  
ATOM   1154  C   ALA A  86       8.119  25.071  -3.102  1.00  5.67           C  
ATOM   1155  O   ALA A  86       9.315  25.050  -2.813  1.00  5.67           O  
ATOM   1156  CB  ALA A  86       7.501  26.500  -5.034  1.00  5.67           C  
ATOM   1157  H   ALA A  86       5.637  24.779  -5.189  1.00  5.67           H  
ATOM   1158  HA  ALA A  86       8.449  24.580  -5.154  1.00  5.67           H  
ATOM   1159 1HB  ALA A  86       8.443  27.035  -4.912  1.00  5.67           H  
ATOM   1160 2HB  ALA A  86       7.213  26.509  -6.084  1.00  5.67           H  
ATOM   1161 3HB  ALA A  86       6.730  26.988  -4.440  1.00  5.67           H  
ATOM   1162  N   ASP A  87       7.158  25.114  -2.178  1.00  6.26           N  
ATOM   1163  CA  ASP A  87       7.481  25.137  -0.757  1.00  6.26           C  
ATOM   1164  C   ASP A  87       7.527  23.746  -0.112  1.00  6.26           C  
ATOM   1165  O   ASP A  87       7.641  23.636   1.109  1.00  6.26           O  
ATOM   1166  CB  ASP A  87       6.473  26.010  -0.012  1.00  6.26           C  
ATOM   1167  CG  ASP A  87       5.054  25.459  -0.039  1.00  6.26           C  
ATOM   1168  OD1 ASP A  87       4.833  24.388  -0.593  1.00  6.26           O  
ATOM   1169  OD2 ASP A  87       4.186  26.114   0.482  1.00  6.26           O  
ATOM   1170  H   ASP A  87       6.194  25.130  -2.473  1.00  6.26           H  
ATOM   1171  HA  ASP A  87       8.467  25.589  -0.644  1.00  6.26           H  
ATOM   1172 1HB  ASP A  87       6.783  26.103   1.029  1.00  6.26           H  
ATOM   1173 2HB  ASP A  87       6.469  27.011  -0.443  1.00  6.26           H  
ATOM   1174  N   GLY A  88       7.408  22.684  -0.912  1.00  6.50           N  
ATOM   1175  CA  GLY A  88       7.451  21.325  -0.387  1.00  6.50           C  
ATOM   1176  C   GLY A  88       6.159  20.815   0.290  1.00  6.50           C  
ATOM   1177  O   GLY A  88       6.185  19.730   0.873  1.00  6.50           O  
ATOM   1178  H   GLY A  88       7.323  22.808  -1.917  1.00  6.50           H  
ATOM   1179 1HA  GLY A  88       7.709  20.657  -1.205  1.00  6.50           H  
ATOM   1180 2HA  GLY A  88       8.271  21.257   0.325  1.00  6.50           H  
ATOM   1181  N   SER A  89       5.035  21.549   0.201  1.00  6.31           N  
ATOM   1182  CA  SER A  89       3.804  21.141   0.898  1.00  6.31           C  
ATOM   1183  C   SER A  89       2.790  20.320   0.067  1.00  6.31           C  
ATOM   1184  O   SER A  89       2.774  19.091   0.133  1.00  6.31           O  
ATOM   1185  CB  SER A  89       3.102  22.375   1.464  1.00  6.31           C  
ATOM   1186  OG  SER A  89       2.618  23.215   0.445  1.00  6.31           O  
ATOM   1187  H   SER A  89       5.051  22.459  -0.279  1.00  6.31           H  
ATOM   1188  HA  SER A  89       4.102  20.522   1.744  1.00  6.31           H  
ATOM   1189 1HB  SER A  89       2.276  22.059   2.097  1.00  6.31           H  
ATOM   1190 2HB  SER A  89       3.801  22.934   2.086  1.00  6.31           H  
ATOM   1191  HG  SER A  89       3.407  23.679   0.075  1.00  6.31           H  
ATOM   1192  N   VAL A  90       1.914  20.996  -0.667  1.00  5.77           N  
ATOM   1193  CA  VAL A  90       0.845  20.352  -1.427  1.00  5.77           C  
ATOM   1194  C   VAL A  90       1.389  19.318  -2.385  1.00  5.77           C  
ATOM   1195  O   VAL A  90       2.380  19.556  -3.054  1.00  5.77           O  
ATOM   1196  CB  VAL A  90       0.052  21.404  -2.222  1.00  5.77           C  
ATOM   1197  CG1 VAL A  90      -0.961  20.731  -3.155  1.00  5.77           C  
ATOM   1198  CG2 VAL A  90      -0.638  22.337  -1.247  1.00  5.77           C  
ATOM   1199  H   VAL A  90       1.993  21.997  -0.662  1.00  5.77           H  
ATOM   1200  HA  VAL A  90       0.172  19.859  -0.724  1.00  5.77           H  
ATOM   1201  HB  VAL A  90       0.740  21.976  -2.845  1.00  5.77           H  
ATOM   1202 1HG1 VAL A  90      -1.502  21.494  -3.713  1.00  5.77           H  
ATOM   1203 2HG1 VAL A  90      -0.442  20.079  -3.860  1.00  5.77           H  
ATOM   1204 3HG1 VAL A  90      -1.667  20.142  -2.571  1.00  5.77           H  
ATOM   1205 1HG2 VAL A  90      -1.190  23.099  -1.798  1.00  5.77           H  
ATOM   1206 2HG2 VAL A  90      -1.329  21.767  -0.626  1.00  5.77           H  
ATOM   1207 3HG2 VAL A  90       0.111  22.817  -0.613  1.00  5.77           H  
ATOM   1208  N   LEU A  91       0.773  18.139  -2.387  1.00  5.02           N  
ATOM   1209  CA  LEU A  91       1.204  17.041  -3.238  1.00  5.02           C  
ATOM   1210  C   LEU A  91       0.267  16.872  -4.449  1.00  5.02           C  
ATOM   1211  O   LEU A  91      -0.942  16.728  -4.267  1.00  5.02           O  
ATOM   1212  CB  LEU A  91       1.249  15.762  -2.402  1.00  5.02           C  
ATOM   1213  CG  LEU A  91       1.714  14.525  -3.101  1.00  5.02           C  
ATOM   1214  CD1 LEU A  91       3.167  14.717  -3.452  1.00  5.02           C  
ATOM   1215  CD2 LEU A  91       1.530  13.311  -2.212  1.00  5.02           C  
ATOM   1216  H   LEU A  91      -0.028  18.008  -1.787  1.00  5.02           H  
ATOM   1217  HA  LEU A  91       2.194  17.243  -3.590  1.00  5.02           H  
ATOM   1218 1HB  LEU A  91       1.916  15.932  -1.555  1.00  5.02           H  
ATOM   1219 2HB  LEU A  91       0.250  15.566  -2.014  1.00  5.02           H  
ATOM   1220  HG  LEU A  91       1.146  14.387  -4.006  1.00  5.02           H  
ATOM   1221 1HD1 LEU A  91       3.539  13.841  -3.953  1.00  5.02           H  
ATOM   1222 2HD1 LEU A  91       3.264  15.586  -4.096  1.00  5.02           H  
ATOM   1223 3HD1 LEU A  91       3.741  14.872  -2.542  1.00  5.02           H  
ATOM   1224 1HD2 LEU A  91       1.882  12.421  -2.740  1.00  5.02           H  
ATOM   1225 2HD2 LEU A  91       2.102  13.440  -1.295  1.00  5.02           H  
ATOM   1226 3HD2 LEU A  91       0.474  13.195  -1.969  1.00  5.02           H  
ATOM   1227  N   ARG A  92       0.812  16.889  -5.677  1.00  4.25           N  
ATOM   1228  CA  ARG A  92      -0.023  16.715  -6.882  1.00  4.25           C  
ATOM   1229  C   ARG A  92       0.613  15.744  -7.875  1.00  4.25           C  
ATOM   1230  O   ARG A  92       1.773  15.909  -8.262  1.00  4.25           O  
ATOM   1231  CB  ARG A  92      -0.249  18.034  -7.624  1.00  4.25           C  
ATOM   1232  CG  ARG A  92      -1.197  17.917  -8.846  1.00  4.25           C  
ATOM   1233  CD  ARG A  92      -1.482  19.237  -9.513  1.00  4.25           C  
ATOM   1234  NE  ARG A  92      -0.360  19.728 -10.333  1.00  4.25           N  
ATOM   1235  CZ  ARG A  92      -0.226  19.468 -11.652  1.00  4.25           C  
ATOM   1236  NH1 ARG A  92      -1.125  18.747 -12.293  1.00  4.25           N  
ATOM   1237  NH2 ARG A  92       0.816  19.955 -12.288  1.00  4.25           N  
ATOM   1238  H   ARG A  92       1.804  17.028  -5.767  1.00  4.25           H  
ATOM   1239  HA  ARG A  92      -0.992  16.313  -6.581  1.00  4.25           H  
ATOM   1240 1HB  ARG A  92      -0.674  18.768  -6.939  1.00  4.25           H  
ATOM   1241 2HB  ARG A  92       0.705  18.430  -7.979  1.00  4.25           H  
ATOM   1242 1HG  ARG A  92      -0.736  17.266  -9.595  1.00  4.25           H  
ATOM   1243 2HG  ARG A  92      -2.145  17.483  -8.530  1.00  4.25           H  
ATOM   1244 1HD  ARG A  92      -2.349  19.124 -10.164  1.00  4.25           H  
ATOM   1245 2HD  ARG A  92      -1.698  19.987  -8.755  1.00  4.25           H  
ATOM   1246  HE  ARG A  92       0.399  20.281  -9.904  1.00  4.25           H  
ATOM   1247 1HH1 ARG A  92      -1.923  18.375 -11.795  1.00  4.25           H  
ATOM   1248 2HH1 ARG A  92      -1.015  18.562 -13.278  1.00  4.25           H  
ATOM   1249 1HH2 ARG A  92       1.492  20.517 -11.750  1.00  4.25           H  
ATOM   1250 2HH2 ARG A  92       0.949  19.785 -13.268  1.00  4.25           H  
ATOM   1251  N   LEU A  93      -0.165  14.748  -8.304  1.00  3.59           N  
ATOM   1252  CA  LEU A  93       0.302  13.728  -9.249  1.00  3.59           C  
ATOM   1253  C   LEU A  93       0.334  14.261 -10.668  1.00  3.59           C  
ATOM   1254  O   LEU A  93      -0.654  14.833 -11.134  1.00  3.59           O  
ATOM   1255  CB  LEU A  93      -0.609  12.485  -9.217  1.00  3.59           C  
ATOM   1256  CG  LEU A  93      -0.161  11.315 -10.122  1.00  3.59           C  
ATOM   1257  CD1 LEU A  93       1.124  10.765  -9.604  1.00  3.59           C  
ATOM   1258  CD2 LEU A  93      -1.212  10.231 -10.137  1.00  3.59           C  
ATOM   1259  H   LEU A  93      -1.110  14.682  -7.950  1.00  3.59           H  
ATOM   1260  HA  LEU A  93       1.312  13.430  -8.979  1.00  3.59           H  
ATOM   1261 1HB  LEU A  93      -0.667  12.115  -8.202  1.00  3.59           H  
ATOM   1262 2HB  LEU A  93      -1.608  12.780  -9.534  1.00  3.59           H  
ATOM   1263  HG  LEU A  93       0.003  11.680 -11.134  1.00  3.59           H  
ATOM   1264 1HD1 LEU A  93       1.463   9.947 -10.246  1.00  3.59           H  
ATOM   1265 2HD1 LEU A  93       1.858  11.530  -9.581  1.00  3.59           H  
ATOM   1266 3HD1 LEU A  93       0.963  10.398  -8.605  1.00  3.59           H  
ATOM   1267 1HD2 LEU A  93      -0.873   9.410 -10.779  1.00  3.59           H  
ATOM   1268 2HD2 LEU A  93      -1.365   9.859  -9.123  1.00  3.59           H  
ATOM   1269 3HD2 LEU A  93      -2.146  10.634 -10.524  1.00  3.59           H  
ATOM   1270  N   VAL A  94       1.459  14.075 -11.353  1.00  3.10           N  
ATOM   1271  CA  VAL A  94       1.577  14.510 -12.738  1.00  3.10           C  
ATOM   1272  C   VAL A  94       1.764  13.356 -13.736  1.00  3.10           C  
ATOM   1273  O   VAL A  94       1.534  13.535 -14.934  1.00  3.10           O  
ATOM   1274  CB  VAL A  94       2.689  15.554 -12.860  1.00  3.10           C  
ATOM   1275  CG1 VAL A  94       2.331  16.774 -12.059  1.00  3.10           C  
ATOM   1276  CG2 VAL A  94       3.919  15.031 -12.325  1.00  3.10           C  
ATOM   1277  H   VAL A  94       2.247  13.615 -10.906  1.00  3.10           H  
ATOM   1278  HA  VAL A  94       0.650  15.016 -13.004  1.00  3.10           H  
ATOM   1279  HB  VAL A  94       2.809  15.838 -13.904  1.00  3.10           H  
ATOM   1280 1HG1 VAL A  94       3.123  17.509 -12.165  1.00  3.10           H  
ATOM   1281 2HG1 VAL A  94       1.406  17.177 -12.439  1.00  3.10           H  
ATOM   1282 3HG1 VAL A  94       2.209  16.513 -11.009  1.00  3.10           H  
ATOM   1283 1HG2 VAL A  94       4.654  15.778 -12.390  1.00  3.10           H  
ATOM   1284 2HG2 VAL A  94       3.763  14.792 -11.295  1.00  3.10           H  
ATOM   1285 3HG2 VAL A  94       4.213  14.147 -12.885  1.00  3.10           H  
ATOM   1286  N   GLY A  95       2.100  12.155 -13.255  1.00  2.80           N  
ATOM   1287  CA  GLY A  95       2.182  11.010 -14.175  1.00  2.80           C  
ATOM   1288  C   GLY A  95       2.675   9.707 -13.546  1.00  2.80           C  
ATOM   1289  O   GLY A  95       3.280   9.711 -12.474  1.00  2.80           O  
ATOM   1290  H   GLY A  95       2.343  12.066 -12.270  1.00  2.80           H  
ATOM   1291 1HA  GLY A  95       1.197  10.842 -14.611  1.00  2.80           H  
ATOM   1292 2HA  GLY A  95       2.841  11.274 -15.001  1.00  2.80           H  
ATOM   1293  N   THR A  96       2.439   8.579 -14.237  1.00  2.67           N  
ATOM   1294  CA  THR A  96       2.873   7.288 -13.695  1.00  2.67           C  
ATOM   1295  C   THR A  96       3.645   6.412 -14.693  1.00  2.67           C  
ATOM   1296  O   THR A  96       3.160   6.116 -15.787  1.00  2.67           O  
ATOM   1297  CB  THR A  96       1.649   6.475 -13.226  1.00  2.67           C  
ATOM   1298  OG1 THR A  96       0.901   7.235 -12.251  1.00  2.67           O  
ATOM   1299  CG2 THR A  96       2.106   5.148 -12.605  1.00  2.67           C  
ATOM   1300  H   THR A  96       1.952   8.616 -15.122  1.00  2.67           H  
ATOM   1301  HA  THR A  96       3.522   7.474 -12.845  1.00  2.67           H  
ATOM   1302  HB  THR A  96       1.007   6.271 -14.079  1.00  2.67           H  
ATOM   1303  HG1 THR A  96       1.225   7.057 -11.345  1.00  2.67           H  
ATOM   1304 1HG2 THR A  96       1.234   4.581 -12.280  1.00  2.67           H  
ATOM   1305 2HG2 THR A  96       2.657   4.565 -13.336  1.00  2.67           H  
ATOM   1306 3HG2 THR A  96       2.749   5.350 -11.749  1.00  2.67           H  
ATOM   1307  N   TRP A  97       4.845   6.006 -14.299  1.00  2.70           N  
ATOM   1308  CA  TRP A  97       5.675   5.067 -15.044  1.00  2.70           C  
ATOM   1309  C   TRP A  97       5.416   3.651 -14.522  1.00  2.70           C  
ATOM   1310  O   TRP A  97       5.345   3.457 -13.315  1.00  2.70           O  
ATOM   1311  CB  TRP A  97       7.141   5.461 -14.929  1.00  2.70           C  
ATOM   1312  CG  TRP A  97       7.435   6.677 -15.721  1.00  2.70           C  
ATOM   1313  CD1 TRP A  97       7.406   7.962 -15.287  1.00  2.70           C  
ATOM   1314  CD2 TRP A  97       7.816   6.725 -17.114  1.00  2.70           C  
ATOM   1315  NE1 TRP A  97       7.720   8.816 -16.315  1.00  2.70           N  
ATOM   1316  CE2 TRP A  97       7.976   8.066 -17.448  1.00  2.70           C  
ATOM   1317  CE3 TRP A  97       8.031   5.746 -18.093  1.00  2.70           C  
ATOM   1318  CZ2 TRP A  97       8.333   8.462 -18.731  1.00  2.70           C  
ATOM   1319  CZ3 TRP A  97       8.402   6.141 -19.369  1.00  2.70           C  
ATOM   1320  CH2 TRP A  97       8.547   7.467 -19.681  1.00  2.70           C  
ATOM   1321  H   TRP A  97       5.164   6.312 -13.383  1.00  2.70           H  
ATOM   1322  HA  TRP A  97       5.394   5.136 -16.089  1.00  2.70           H  
ATOM   1323 1HB  TRP A  97       7.389   5.662 -13.887  1.00  2.70           H  
ATOM   1324 2HB  TRP A  97       7.778   4.646 -15.274  1.00  2.70           H  
ATOM   1325  HD1 TRP A  97       7.156   8.260 -14.275  1.00  2.70           H  
ATOM   1326  HE1 TRP A  97       7.754   9.823 -16.238  1.00  2.70           H  
ATOM   1327  HE3 TRP A  97       7.921   4.692 -17.857  1.00  2.70           H  
ATOM   1328  HZ2 TRP A  97       8.451   9.502 -19.002  1.00  2.70           H  
ATOM   1329  HZ3 TRP A  97       8.576   5.362 -20.120  1.00  2.70           H  
ATOM   1330  HH2 TRP A  97       8.837   7.745 -20.695  1.00  2.70           H  
ATOM   1331  N   PRO A  98       5.340   2.603 -15.339  1.00  2.85           N  
ATOM   1332  CA  PRO A  98       5.112   1.236 -14.874  1.00  2.85           C  
ATOM   1333  C   PRO A  98       6.375   0.579 -14.304  1.00  2.85           C  
ATOM   1334  O   PRO A  98       6.784  -0.492 -14.752  1.00  2.85           O  
ATOM   1335  CB  PRO A  98       4.668   0.554 -16.167  1.00  2.85           C  
ATOM   1336  CG  PRO A  98       5.448   1.294 -17.252  1.00  2.85           C  
ATOM   1337  CD  PRO A  98       5.474   2.752 -16.786  1.00  2.85           C  
ATOM   1338  HA  PRO A  98       4.304   1.231 -14.126  1.00  2.85           H  
ATOM   1339 1HB  PRO A  98       4.910  -0.518 -16.120  1.00  2.85           H  
ATOM   1340 2HB  PRO A  98       3.577   0.635 -16.281  1.00  2.85           H  
ATOM   1341 1HG  PRO A  98       6.460   0.867 -17.340  1.00  2.85           H  
ATOM   1342 2HG  PRO A  98       4.959   1.165 -18.229  1.00  2.85           H  
ATOM   1343 1HD  PRO A  98       6.435   3.205 -17.037  1.00  2.85           H  
ATOM   1344 2HD  PRO A  98       4.618   3.308 -17.206  1.00  2.85           H  
ATOM   1345  N   ALA A  99       6.983   1.234 -13.313  1.00  3.07           N  
ATOM   1346  CA  ALA A  99       8.206   0.760 -12.670  1.00  3.07           C  
ATOM   1347  C   ALA A  99       9.192   0.292 -13.732  1.00  3.07           C  
ATOM   1348  O   ALA A  99       9.577   1.089 -14.589  1.00  3.07           O  
ATOM   1349  CB  ALA A  99       7.907  -0.324 -11.651  1.00  3.07           C  
ATOM   1350  H   ALA A  99       6.550   2.093 -12.999  1.00  3.07           H  
ATOM   1351  HA  ALA A  99       8.670   1.598 -12.159  1.00  3.07           H  
ATOM   1352 1HB  ALA A  99       8.830  -0.639 -11.166  1.00  3.07           H  
ATOM   1353 2HB  ALA A  99       7.234   0.082 -10.902  1.00  3.07           H  
ATOM   1354 3HB  ALA A  99       7.437  -1.177 -12.142  1.00  3.07           H  
ATOM   1355  N   ALA A 100       9.604  -0.981 -13.637  1.00  3.33           N  
ATOM   1356  CA  ALA A 100      10.552  -1.638 -14.534  1.00  3.33           C  
ATOM   1357  C   ALA A 100      11.964  -1.145 -14.267  1.00  3.33           C  
ATOM   1358  O   ALA A 100      12.290  -0.840 -13.119  1.00  3.33           O  
ATOM   1359  OXT ALA A 100      12.837  -1.442 -15.078  1.00  3.33           O  
ATOM   1360  CB  ALA A 100      10.170  -1.430 -15.999  1.00  3.33           C  
ATOM   1361  H   ALA A 100       9.213  -1.544 -12.902  1.00  3.33           H  
ATOM   1362  HA  ALA A 100      10.521  -2.706 -14.323  1.00  3.33           H  
ATOM   1363 1HB  ALA A 100      10.873  -1.969 -16.631  1.00  3.33           H  
ATOM   1364 2HB  ALA A 100       9.162  -1.817 -16.164  1.00  3.33           H  
ATOM   1365 3HB  ALA A 100      10.196  -0.387 -16.277  1.00  3.33           H  
ENDMDL

REMARK ID 691636 DOMAINID 682785 MODEL 5 sequence5
MODEL     5
ATOM      1  N   ALA A   1      -0.190   1.808   1.144  1.00  5.07           N  
ATOM      2  CA  ALA A   1       0.148   0.393   1.217  1.00  5.07           C  
ATOM      3  C   ALA A   1       1.649   0.192   1.259  1.00  5.07           C  
ATOM      4  O   ALA A   1       2.159  -0.547   2.106  1.00  5.07           O  
ATOM      5  CB  ALA A   1      -0.421  -0.366   0.031  1.00  5.07           C  
ATOM      6 1H   ALA A   1      -0.947   2.001   1.784  1.00  5.07           H  
ATOM      7 2H   ALA A   1       0.616   2.360   1.404  1.00  5.07           H  
ATOM      8 3H   ALA A   1      -0.475   2.043   0.205  1.00  5.07           H  
ATOM      9  HA  ALA A   1      -0.280  -0.007   2.132  1.00  5.07           H  
ATOM     10 1HB  ALA A   1      -0.172  -1.423   0.125  1.00  5.07           H  
ATOM     11 2HB  ALA A   1      -1.503  -0.248   0.009  1.00  5.07           H  
ATOM     12 3HB  ALA A   1       0.006   0.026  -0.891  1.00  5.07           H  
ATOM     13  N   VAL A   2       2.365   0.829   0.339  1.00  4.91           N  
ATOM     14  CA  VAL A   2       3.813   0.659   0.300  1.00  4.91           C  
ATOM     15  C   VAL A   2       4.564   1.959   0.547  1.00  4.91           C  
ATOM     16  O   VAL A   2       4.239   3.003  -0.023  1.00  4.91           O  
ATOM     17  CB  VAL A   2       4.246   0.044  -1.044  1.00  4.91           C  
ATOM     18  CG1 VAL A   2       5.753  -0.066  -1.102  1.00  4.91           C  
ATOM     19  CG2 VAL A   2       3.620  -1.342  -1.183  1.00  4.91           C  
ATOM     20  H   VAL A   2       1.936   1.421  -0.355  1.00  4.91           H  
ATOM     21  HA  VAL A   2       4.088  -0.040   1.080  1.00  4.91           H  
ATOM     22  HB  VAL A   2       3.922   0.684  -1.862  1.00  4.91           H  
ATOM     23 1HG1 VAL A   2       6.055  -0.505  -2.050  1.00  4.91           H  
ATOM     24 2HG1 VAL A   2       6.201   0.915  -1.007  1.00  4.91           H  
ATOM     25 3HG1 VAL A   2       6.083  -0.697  -0.283  1.00  4.91           H  
ATOM     26 1HG2 VAL A   2       3.925  -1.783  -2.130  1.00  4.91           H  
ATOM     27 2HG2 VAL A   2       3.960  -1.969  -0.366  1.00  4.91           H  
ATOM     28 3HG2 VAL A   2       2.538  -1.267  -1.156  1.00  4.91           H  
ATOM     29  N   VAL A   3       5.552   1.878   1.434  1.00  4.83           N  
ATOM     30  CA  VAL A   3       6.396   3.011   1.790  1.00  4.83           C  
ATOM     31  C   VAL A   3       7.840   2.717   1.410  1.00  4.83           C  
ATOM     32  O   VAL A   3       8.385   1.672   1.771  1.00  4.83           O  
ATOM     33  CB  VAL A   3       6.300   3.306   3.297  1.00  4.83           C  
ATOM     34  CG1 VAL A   3       7.213   4.457   3.664  1.00  4.83           C  
ATOM     35  CG2 VAL A   3       4.856   3.611   3.663  1.00  4.83           C  
ATOM     36  H   VAL A   3       5.728   0.964   1.854  1.00  4.83           H  
ATOM     37  HA  VAL A   3       6.060   3.889   1.238  1.00  4.83           H  
ATOM     38  HB  VAL A   3       6.632   2.452   3.847  1.00  4.83           H  
ATOM     39 1HG1 VAL A   3       7.145   4.645   4.735  1.00  4.83           H  
ATOM     40 2HG1 VAL A   3       8.243   4.208   3.407  1.00  4.83           H  
ATOM     41 3HG1 VAL A   3       6.908   5.350   3.119  1.00  4.83           H  
ATOM     42 1HG2 VAL A   3       4.788   3.808   4.732  1.00  4.83           H  
ATOM     43 2HG2 VAL A   3       4.519   4.487   3.107  1.00  4.83           H  
ATOM     44 3HG2 VAL A   3       4.227   2.758   3.413  1.00  4.83           H  
ATOM     45  N   ILE A   4       8.466   3.626   0.667  1.00  4.87           N  
ATOM     46  CA  ILE A   4       9.831   3.364   0.230  1.00  4.87           C  
ATOM     47  C   ILE A   4      10.866   4.320   0.808  1.00  4.87           C  
ATOM     48  O   ILE A   4      10.755   5.542   0.683  1.00  4.87           O  
ATOM     49  CB  ILE A   4       9.922   3.403  -1.301  1.00  4.87           C  
ATOM     50  CG1 ILE A   4       8.972   2.341  -1.886  1.00  4.87           C  
ATOM     51  CG2 ILE A   4      11.382   3.162  -1.729  1.00  4.87           C  
ATOM     52  CD1 ILE A   4       8.828   2.378  -3.367  1.00  4.87           C  
ATOM     53  H   ILE A   4       7.994   4.478   0.397  1.00  4.87           H  
ATOM     54  HA  ILE A   4      10.111   2.363   0.547  1.00  4.87           H  
ATOM     55  HB  ILE A   4       9.593   4.373  -1.668  1.00  4.87           H  
ATOM     56 1HG1 ILE A   4       9.315   1.387  -1.605  1.00  4.87           H  
ATOM     57 2HG1 ILE A   4       7.986   2.488  -1.462  1.00  4.87           H  
ATOM     58 1HG2 ILE A   4      11.454   3.186  -2.813  1.00  4.87           H  
ATOM     59 2HG2 ILE A   4      12.016   3.942  -1.313  1.00  4.87           H  
ATOM     60 3HG2 ILE A   4      11.720   2.197  -1.362  1.00  4.87           H  
ATOM     61 1HD1 ILE A   4       8.134   1.596  -3.683  1.00  4.87           H  
ATOM     62 2HD1 ILE A   4       8.442   3.351  -3.674  1.00  4.87           H  
ATOM     63 3HD1 ILE A   4       9.798   2.209  -3.831  1.00  4.87           H  
ATOM     64  N   ALA A   5      11.875   3.731   1.440  1.00  4.98           N  
ATOM     65  CA  ALA A   5      13.009   4.438   2.001  1.00  4.98           C  
ATOM     66  C   ALA A   5      14.174   4.312   1.033  1.00  4.98           C  
ATOM     67  O   ALA A   5      14.809   3.254   0.931  1.00  4.98           O  
ATOM     68  CB  ALA A   5      13.374   3.871   3.359  1.00  4.98           C  
ATOM     69  H   ALA A   5      11.880   2.718   1.510  1.00  4.98           H  
ATOM     70  HA  ALA A   5      12.753   5.490   2.103  1.00  4.98           H  
ATOM     71 1HB  ALA A   5      14.228   4.414   3.763  1.00  4.98           H  
ATOM     72 2HB  ALA A   5      12.524   3.970   4.036  1.00  4.98           H  
ATOM     73 3HB  ALA A   5      13.627   2.825   3.248  1.00  4.98           H  
ATOM     74  N   ALA A   6      14.473   5.381   0.299  1.00  5.13           N  
ATOM     75  CA  ALA A   6      15.492   5.307  -0.751  1.00  5.13           C  
ATOM     76  C   ALA A   6      16.903   5.347  -0.176  1.00  5.13           C  
ATOM     77  O   ALA A   6      17.649   6.308  -0.356  1.00  5.13           O  
ATOM     78  CB  ALA A   6      15.310   6.438  -1.737  1.00  5.13           C  
ATOM     79  H   ALA A   6      13.957   6.241   0.439  1.00  5.13           H  
ATOM     80  HA  ALA A   6      15.370   4.360  -1.275  1.00  5.13           H  
ATOM     81 1HB  ALA A   6      16.054   6.351  -2.528  1.00  5.13           H  
ATOM     82 2HB  ALA A   6      14.310   6.384  -2.169  1.00  5.13           H  
ATOM     83 3HB  ALA A   6      15.435   7.388  -1.223  1.00  5.13           H  
ATOM     84  N   ALA A   7      17.253   4.255   0.478  1.00  5.23           N  
ATOM     85  CA  ALA A   7      18.507   4.057   1.178  1.00  5.23           C  
ATOM     86  C   ALA A   7      18.680   5.275   2.142  1.00  5.23           C  
ATOM     87  O   ALA A   7      17.661   5.644   2.728  1.00  5.23           O  
ATOM     88  CB  ALA A   7      19.548   3.794   0.106  1.00  5.23           C  
ATOM     89  H   ALA A   7      16.543   3.536   0.539  1.00  5.23           H  
ATOM     90  HA  ALA A   7      18.432   3.160   1.799  1.00  5.23           H  
ATOM     91 1HB  ALA A   7      20.442   3.558   0.527  1.00  5.23           H  
ATOM     92 2HB  ALA A   7      19.232   2.935  -0.476  1.00  5.23           H  
ATOM     93 3HB  ALA A   7      19.647   4.656  -0.550  1.00  5.23           H  
ATOM     94  N   VAL A   8      19.845   5.939   2.401  1.00  5.24           N  
ATOM     95  CA  VAL A   8      21.255   5.809   1.987  1.00  5.24           C  
ATOM     96  C   VAL A   8      22.084   5.314   3.171  1.00  5.24           C  
ATOM     97  O   VAL A   8      23.313   5.326   3.131  1.00  5.24           O  
ATOM     98  CB  VAL A   8      21.793   7.155   1.503  1.00  5.24           C  
ATOM     99  CG1 VAL A   8      21.016   7.603   0.277  1.00  5.24           C  
ATOM    100  CG2 VAL A   8      21.662   8.171   2.619  1.00  5.24           C  
ATOM    101  H   VAL A   8      19.710   6.710   3.040  1.00  5.24           H  
ATOM    102  HA  VAL A   8      21.393   5.152   1.176  1.00  5.24           H  
ATOM    103  HB  VAL A   8      22.841   7.046   1.224  1.00  5.24           H  
ATOM    104 1HG1 VAL A   8      21.404   8.560  -0.073  1.00  5.24           H  
ATOM    105 2HG1 VAL A   8      21.123   6.859  -0.511  1.00  5.24           H  
ATOM    106 3HG1 VAL A   8      19.958   7.711   0.527  1.00  5.24           H  
ATOM    107 1HG2 VAL A   8      22.048   9.134   2.282  1.00  5.24           H  
ATOM    108 2HG2 VAL A   8      20.611   8.276   2.891  1.00  5.24           H  
ATOM    109 3HG2 VAL A   8      22.230   7.835   3.487  1.00  5.24           H  
ATOM    110  N   GLY A   9      21.391   4.901   4.227  1.00  5.14           N  
ATOM    111  CA  GLY A   9      22.006   4.458   5.472  1.00  5.14           C  
ATOM    112  C   GLY A   9      21.410   3.197   6.123  1.00  5.14           C  
ATOM    113  O   GLY A   9      21.070   3.256   7.306  1.00  5.14           O  
ATOM    114  H   GLY A   9      20.384   4.900   4.161  1.00  5.14           H  
ATOM    115 1HA  GLY A   9      23.064   4.277   5.280  1.00  5.14           H  
ATOM    116 2HA  GLY A   9      21.972   5.275   6.187  1.00  5.14           H  
ATOM    117  N   VAL A  10      21.218   2.091   5.396  1.00  4.99           N  
ATOM    118  CA  VAL A  10      20.618   0.905   6.028  1.00  4.99           C  
ATOM    119  C   VAL A  10      21.549  -0.304   6.328  1.00  4.99           C  
ATOM    120  O   VAL A  10      21.635  -0.751   7.467  1.00  4.99           O  
ATOM    121  CB  VAL A  10      19.491   0.390   5.119  1.00  4.99           C  
ATOM    122  CG1 VAL A  10      18.861  -0.884   5.701  1.00  4.99           C  
ATOM    123  CG2 VAL A  10      18.469   1.516   4.900  1.00  4.99           C  
ATOM    124  H   VAL A  10      21.484   2.031   4.408  1.00  4.99           H  
ATOM    125  HA  VAL A  10      20.177   1.224   6.970  1.00  4.99           H  
ATOM    126  HB  VAL A  10      19.919   0.115   4.165  1.00  4.99           H  
ATOM    127 1HG1 VAL A  10      18.107  -1.247   5.027  1.00  4.99           H  
ATOM    128 2HG1 VAL A  10      19.618  -1.644   5.815  1.00  4.99           H  
ATOM    129 3HG1 VAL A  10      18.418  -0.668   6.669  1.00  4.99           H  
ATOM    130 1HG2 VAL A  10      17.692   1.184   4.231  1.00  4.99           H  
ATOM    131 2HG2 VAL A  10      18.032   1.804   5.854  1.00  4.99           H  
ATOM    132 3HG2 VAL A  10      18.974   2.372   4.454  1.00  4.99           H  
ATOM    133  N   ASP A  11      22.210  -0.827   5.288  1.00  4.83           N  
ATOM    134  CA  ASP A  11      22.972  -2.101   5.221  1.00  4.83           C  
ATOM    135  C   ASP A  11      22.122  -3.291   5.659  1.00  4.83           C  
ATOM    136  O   ASP A  11      21.403  -3.230   6.647  1.00  4.83           O  
ATOM    137  CB  ASP A  11      24.305  -2.159   5.960  1.00  4.83           C  
ATOM    138  CG  ASP A  11      25.130  -3.457   5.561  1.00  4.83           C  
ATOM    139  OD1 ASP A  11      24.602  -4.313   4.855  1.00  4.83           O  
ATOM    140  OD2 ASP A  11      26.247  -3.565   5.968  1.00  4.83           O  
ATOM    141  H   ASP A  11      22.153  -0.293   4.431  1.00  4.83           H  
ATOM    142  HA  ASP A  11      23.246  -2.250   4.187  1.00  4.83           H  
ATOM    143 1HB  ASP A  11      24.898  -1.337   5.725  1.00  4.83           H  
ATOM    144 2HB  ASP A  11      24.150  -2.148   7.020  1.00  4.83           H  
ATOM    145  N   VAL A  12      22.135  -4.351   4.882  1.00  4.74           N  
ATOM    146  CA  VAL A  12      21.351  -5.532   5.180  1.00  4.74           C  
ATOM    147  C   VAL A  12      21.945  -6.264   6.369  1.00  4.74           C  
ATOM    148  O   VAL A  12      21.227  -6.853   7.176  1.00  4.74           O  
ATOM    149  CB  VAL A  12      21.211  -6.451   3.957  1.00  4.74           C  
ATOM    150  CG1 VAL A  12      22.521  -7.134   3.607  1.00  4.74           C  
ATOM    151  CG2 VAL A  12      20.142  -7.503   4.266  1.00  4.74           C  
ATOM    152  H   VAL A  12      22.822  -4.359   4.131  1.00  4.74           H  
ATOM    153  HA  VAL A  12      20.346  -5.202   5.450  1.00  4.74           H  
ATOM    154  HB  VAL A  12      20.922  -5.857   3.104  1.00  4.74           H  
ATOM    155 1HG1 VAL A  12      22.374  -7.759   2.727  1.00  4.74           H  
ATOM    156 2HG1 VAL A  12      23.277  -6.372   3.392  1.00  4.74           H  
ATOM    157 3HG1 VAL A  12      22.855  -7.759   4.425  1.00  4.74           H  
ATOM    158 1HG2 VAL A  12      20.016  -8.166   3.418  1.00  4.74           H  
ATOM    159 2HG2 VAL A  12      20.456  -8.089   5.130  1.00  4.74           H  
ATOM    160 3HG2 VAL A  12      19.196  -7.015   4.489  1.00  4.74           H  
ATOM    161  N   ALA A  13      23.276  -6.242   6.482  1.00  4.77           N  
ATOM    162  CA  ALA A  13      23.905  -6.901   7.615  1.00  4.77           C  
ATOM    163  C   ALA A  13      23.473  -6.207   8.896  1.00  4.77           C  
ATOM    164  O   ALA A  13      23.170  -6.845   9.908  1.00  4.77           O  
ATOM    165  CB  ALA A  13      25.409  -6.883   7.475  1.00  4.77           C  
ATOM    166  H   ALA A  13      23.836  -5.718   5.796  1.00  4.77           H  
ATOM    167  HA  ALA A  13      23.557  -7.934   7.650  1.00  4.77           H  
ATOM    168 1HB  ALA A  13      25.864  -7.386   8.323  1.00  4.77           H  
ATOM    169 2HB  ALA A  13      25.691  -7.390   6.553  1.00  4.77           H  
ATOM    170 3HB  ALA A  13      25.756  -5.847   7.435  1.00  4.77           H  
ATOM    171  N   THR A  14      23.416  -4.883   8.827  1.00  4.94           N  
ATOM    172  CA  THR A  14      22.993  -4.083   9.954  1.00  4.94           C  
ATOM    173  C   THR A  14      21.507  -4.260  10.183  1.00  4.94           C  
ATOM    174  O   THR A  14      21.087  -4.420  11.323  1.00  4.94           O  
ATOM    175  CB  THR A  14      23.404  -2.625   9.811  1.00  4.94           C  
ATOM    176  OG1 THR A  14      24.836  -2.586   9.736  1.00  4.94           O  
ATOM    177  CG2 THR A  14      22.919  -1.850  10.994  1.00  4.94           C  
ATOM    178  H   THR A  14      23.673  -4.425   7.962  1.00  4.94           H  
ATOM    179  HA  THR A  14      23.506  -4.452  10.841  1.00  4.94           H  
ATOM    180  HB  THR A  14      22.988  -2.206   8.916  1.00  4.94           H  
ATOM    181  HG1 THR A  14      25.178  -1.668   9.734  1.00  4.94           H  
ATOM    182 1HG2 THR A  14      23.233  -0.816  10.914  1.00  4.94           H  
ATOM    183 2HG2 THR A  14      21.835  -1.901  11.030  1.00  4.94           H  
ATOM    184 3HG2 THR A  14      23.321  -2.277  11.879  1.00  4.94           H  
ATOM    185  N   ALA A  15      20.706  -4.282   9.115  1.00  5.22           N  
ATOM    186  CA  ALA A  15      19.276  -4.478   9.283  1.00  5.22           C  
ATOM    187  C   ALA A  15      19.034  -5.788  10.027  1.00  5.22           C  
ATOM    188  O   ALA A  15      18.173  -5.855  10.908  1.00  5.22           O  
ATOM    189  CB  ALA A  15      18.579  -4.502   7.929  1.00  5.22           C  
ATOM    190  H   ALA A  15      21.079  -4.118   8.186  1.00  5.22           H  
ATOM    191  HA  ALA A  15      18.881  -3.660   9.875  1.00  5.22           H  
ATOM    192 1HB  ALA A  15      17.510  -4.642   8.069  1.00  5.22           H  
ATOM    193 2HB  ALA A  15      18.762  -3.562   7.408  1.00  5.22           H  
ATOM    194 3HB  ALA A  15      18.974  -5.324   7.342  1.00  5.22           H  
ATOM    195  N   ALA A  16      19.815  -6.826   9.706  1.00  5.57           N  
ATOM    196  CA  ALA A  16      19.715  -8.094  10.409  1.00  5.57           C  
ATOM    197  C   ALA A  16      20.096  -7.933  11.883  1.00  5.57           C  
ATOM    198  O   ALA A  16      19.431  -8.484  12.762  1.00  5.57           O  
ATOM    199  CB  ALA A  16      20.599  -9.129   9.748  1.00  5.57           C  
ATOM    200  H   ALA A  16      20.487  -6.738   8.941  1.00  5.57           H  
ATOM    201  HA  ALA A  16      18.679  -8.426  10.359  1.00  5.57           H  
ATOM    202 1HB  ALA A  16      20.497 -10.080  10.263  1.00  5.57           H  
ATOM    203 2HB  ALA A  16      20.302  -9.242   8.704  1.00  5.57           H  
ATOM    204 3HB  ALA A  16      21.632  -8.804   9.790  1.00  5.57           H  
ATOM    205  N   ALA A  17      21.156  -7.157  12.167  1.00  5.98           N  
ATOM    206  CA  ALA A  17      21.568  -6.914  13.551  1.00  5.98           C  
ATOM    207  C   ALA A  17      20.456  -6.210  14.320  1.00  5.98           C  
ATOM    208  O   ALA A  17      20.188  -6.521  15.484  1.00  5.98           O  
ATOM    209  CB  ALA A  17      22.839  -6.081  13.600  1.00  5.98           C  
ATOM    210  H   ALA A  17      21.702  -6.752  11.403  1.00  5.98           H  
ATOM    211  HA  ALA A  17      21.753  -7.880  14.022  1.00  5.98           H  
ATOM    212 1HB  ALA A  17      23.138  -5.931  14.636  1.00  5.98           H  
ATOM    213 2HB  ALA A  17      23.632  -6.598  13.060  1.00  5.98           H  
ATOM    214 3HB  ALA A  17      22.662  -5.116  13.138  1.00  5.98           H  
ATOM    215  N   ILE A  18      19.787  -5.277  13.642  1.00  6.43           N  
ATOM    216  CA  ILE A  18      18.684  -4.544  14.225  1.00  6.43           C  
ATOM    217  C   ILE A  18      17.554  -5.494  14.501  1.00  6.43           C  
ATOM    218  O   ILE A  18      16.986  -5.483  15.588  1.00  6.43           O  
ATOM    219  CB  ILE A  18      18.208  -3.411  13.311  1.00  6.43           C  
ATOM    220  CG1 ILE A  18      19.302  -2.335  13.228  1.00  6.43           C  
ATOM    221  CG2 ILE A  18      16.875  -2.860  13.824  1.00  6.43           C  
ATOM    222  CD1 ILE A  18      19.082  -1.325  12.135  1.00  6.43           C  
ATOM    223  H   ILE A  18      20.076  -5.067  12.690  1.00  6.43           H  
ATOM    224  HA  ILE A  18      19.012  -4.110  15.167  1.00  6.43           H  
ATOM    225  HB  ILE A  18      18.067  -3.794  12.310  1.00  6.43           H  
ATOM    226 1HG1 ILE A  18      19.346  -1.810  14.180  1.00  6.43           H  
ATOM    227 2HG1 ILE A  18      20.260  -2.822  13.063  1.00  6.43           H  
ATOM    228 1HG2 ILE A  18      16.532  -2.065  13.165  1.00  6.43           H  
ATOM    229 2HG2 ILE A  18      16.130  -3.658  13.842  1.00  6.43           H  
ATOM    230 3HG2 ILE A  18      17.004  -2.466  14.833  1.00  6.43           H  
ATOM    231 1HD1 ILE A  18      19.896  -0.601  12.144  1.00  6.43           H  
ATOM    232 2HD1 ILE A  18      19.063  -1.826  11.177  1.00  6.43           H  
ATOM    233 3HD1 ILE A  18      18.139  -0.813  12.298  1.00  6.43           H  
ATOM    234  N   ALA A  19      17.239  -6.346  13.533  1.00  6.91           N  
ATOM    235  CA  ALA A  19      16.170  -7.299  13.726  1.00  6.91           C  
ATOM    236  C   ALA A  19      16.458  -8.176  14.928  1.00  6.91           C  
ATOM    237  O   ALA A  19      15.574  -8.427  15.751  1.00  6.91           O  
ATOM    238  CB  ALA A  19      16.046  -8.165  12.496  1.00  6.91           C  
ATOM    239  H   ALA A  19      17.728  -6.310  12.641  1.00  6.91           H  
ATOM    240  HA  ALA A  19      15.244  -6.756  13.898  1.00  6.91           H  
ATOM    241 1HB  ALA A  19      15.248  -8.881  12.641  1.00  6.91           H  
ATOM    242 2HB  ALA A  19      15.837  -7.536  11.633  1.00  6.91           H  
ATOM    243 3HB  ALA A  19      16.972  -8.698  12.334  1.00  6.91           H  
ATOM    244  N   ALA A  20      17.713  -8.598  15.081  1.00  7.40           N  
ATOM    245  CA  ALA A  20      18.070  -9.422  16.215  1.00  7.40           C  
ATOM    246  C   ALA A  20      17.831  -8.670  17.516  1.00  7.40           C  
ATOM    247  O   ALA A  20      17.273  -9.219  18.471  1.00  7.40           O  
ATOM    248  CB  ALA A  20      19.521  -9.846  16.110  1.00  7.40           C  
ATOM    249  H   ALA A  20      18.416  -8.374  14.373  1.00  7.40           H  
ATOM    250  HA  ALA A  20      17.429 -10.306  16.208  1.00  7.40           H  
ATOM    251 1HB  ALA A  20      19.779 -10.482  16.953  1.00  7.40           H  
ATOM    252 2HB  ALA A  20      19.671 -10.391  15.178  1.00  7.40           H  
ATOM    253 3HB  ALA A  20      20.154  -8.966  16.115  1.00  7.40           H  
ATOM    254  N   ALA A  21      18.215  -7.387  17.536  1.00  7.87           N  
ATOM    255  CA  ALA A  21      18.022  -6.559  18.715  1.00  7.87           C  
ATOM    256  C   ALA A  21      16.541  -6.383  19.032  1.00  7.87           C  
ATOM    257  O   ALA A  21      16.142  -6.449  20.202  1.00  7.87           O  
ATOM    258  CB  ALA A  21      18.669  -5.201  18.499  1.00  7.87           C  
ATOM    259  H   ALA A  21      18.682  -6.991  16.720  1.00  7.87           H  
ATOM    260  HA  ALA A  21      18.498  -7.054  19.557  1.00  7.87           H  
ATOM    261 1HB  ALA A  21      18.548  -4.593  19.395  1.00  7.87           H  
ATOM    262 2HB  ALA A  21      19.731  -5.336  18.289  1.00  7.87           H  
ATOM    263 3HB  ALA A  21      18.195  -4.704  17.659  1.00  7.87           H  
ATOM    264  N   GLU A  22      15.717  -6.199  17.995  1.00  8.28           N  
ATOM    265  CA  GLU A  22      14.286  -6.010  18.188  1.00  8.28           C  
ATOM    266  C   GLU A  22      13.648  -7.272  18.756  1.00  8.28           C  
ATOM    267  O   GLU A  22      12.803  -7.193  19.656  1.00  8.28           O  
ATOM    268  CB  GLU A  22      13.609  -5.626  16.861  1.00  8.28           C  
ATOM    269  CG  GLU A  22      13.940  -4.206  16.325  1.00  8.28           C  
ATOM    270  CD  GLU A  22      13.344  -3.082  17.132  1.00  8.28           C  
ATOM    271  OE1 GLU A  22      12.152  -3.101  17.341  1.00  8.28           O  
ATOM    272  OE2 GLU A  22      14.069  -2.208  17.540  1.00  8.28           O  
ATOM    273  H   GLU A  22      16.109  -6.158  17.055  1.00  8.28           H  
ATOM    274  HA  GLU A  22      14.138  -5.201  18.903  1.00  8.28           H  
ATOM    275 1HB  GLU A  22      13.905  -6.341  16.094  1.00  8.28           H  
ATOM    276 2HB  GLU A  22      12.530  -5.700  16.972  1.00  8.28           H  
ATOM    277 1HG  GLU A  22      15.019  -4.087  16.332  1.00  8.28           H  
ATOM    278 2HG  GLU A  22      13.609  -4.129  15.297  1.00  8.28           H  
ATOM    279  N   ASP A  23      14.100  -8.441  18.287  1.00  8.65           N  
ATOM    280  CA  ASP A  23      13.562  -9.688  18.799  1.00  8.65           C  
ATOM    281  C   ASP A  23      13.997  -9.898  20.240  1.00  8.65           C  
ATOM    282  O   ASP A  23      13.195 -10.330  21.073  1.00  8.65           O  
ATOM    283  CB  ASP A  23      13.998 -10.877  17.936  1.00  8.65           C  
ATOM    284  CG  ASP A  23      13.288 -10.930  16.569  1.00  8.65           C  
ATOM    285  OD1 ASP A  23      12.327 -10.214  16.387  1.00  8.65           O  
ATOM    286  OD2 ASP A  23      13.697 -11.708  15.735  1.00  8.65           O  
ATOM    287  H   ASP A  23      14.795  -8.451  17.539  1.00  8.65           H  
ATOM    288  HA  ASP A  23      12.477  -9.631  18.772  1.00  8.65           H  
ATOM    289 1HB  ASP A  23      15.076 -10.807  17.760  1.00  8.65           H  
ATOM    290 2HB  ASP A  23      13.811 -11.806  18.469  1.00  8.65           H  
ATOM    291  N   ALA A  24      15.252  -9.553  20.553  1.00  8.99           N  
ATOM    292  CA  ALA A  24      15.741  -9.679  21.920  1.00  8.99           C  
ATOM    293  C   ALA A  24      14.932  -8.782  22.847  1.00  8.99           C  
ATOM    294  O   ALA A  24      14.564  -9.184  23.956  1.00  8.99           O  
ATOM    295  CB  ALA A  24      17.209  -9.309  21.986  1.00  8.99           C  
ATOM    296  H   ALA A  24      15.886  -9.223  19.824  1.00  8.99           H  
ATOM    297  HA  ALA A  24      15.612 -10.712  22.238  1.00  8.99           H  
ATOM    298 1HB  ALA A  24      17.568  -9.419  23.004  1.00  8.99           H  
ATOM    299 2HB  ALA A  24      17.775  -9.963  21.322  1.00  8.99           H  
ATOM    300 3HB  ALA A  24      17.333  -8.277  21.665  1.00  8.99           H  
ATOM    301  N   GLY A  25      14.612  -7.581  22.360  1.00  9.25           N  
ATOM    302  CA  GLY A  25      13.813  -6.618  23.090  1.00  9.25           C  
ATOM    303  C   GLY A  25      12.452  -7.213  23.392  1.00  9.25           C  
ATOM    304  O   GLY A  25      12.018  -7.243  24.545  1.00  9.25           O  
ATOM    305  H   GLY A  25      14.970  -7.308  21.446  1.00  9.25           H  
ATOM    306 1HA  GLY A  25      14.317  -6.341  24.015  1.00  9.25           H  
ATOM    307 2HA  GLY A  25      13.701  -5.715  22.488  1.00  9.25           H  
ATOM    308  N   ALA A  26      11.780  -7.696  22.346  1.00  9.41           N  
ATOM    309  CA  ALA A  26      10.460  -8.277  22.510  1.00  9.41           C  
ATOM    310  C   ALA A  26      10.489  -9.464  23.459  1.00  9.41           C  
ATOM    311  O   ALA A  26       9.584  -9.611  24.292  1.00  9.41           O  
ATOM    312  CB  ALA A  26       9.942  -8.728  21.158  1.00  9.41           C  
ATOM    313  H   ALA A  26      12.193  -7.638  21.415  1.00  9.41           H  
ATOM    314  HA  ALA A  26       9.801  -7.520  22.920  1.00  9.41           H  
ATOM    315 1HB  ALA A  26       8.945  -9.146  21.270  1.00  9.41           H  
ATOM    316 2HB  ALA A  26       9.909  -7.875  20.481  1.00  9.41           H  
ATOM    317 3HB  ALA A  26      10.613  -9.486  20.753  1.00  9.41           H  
ATOM    318  N   ALA A  27      11.528 -10.296  23.375  1.00  9.44           N  
ATOM    319  CA  ALA A  27      11.635 -11.435  24.265  1.00  9.44           C  
ATOM    320  C   ALA A  27      11.751 -10.972  25.700  1.00  9.44           C  
ATOM    321  O   ALA A  27      11.091 -11.515  26.589  1.00  9.44           O  
ATOM    322  CB  ALA A  27      12.836 -12.280  23.901  1.00  9.44           C  
ATOM    323  H   ALA A  27      12.245 -10.149  22.663  1.00  9.44           H  
ATOM    324  HA  ALA A  27      10.728 -12.030  24.167  1.00  9.44           H  
ATOM    325 1HB  ALA A  27      12.895 -13.138  24.566  1.00  9.44           H  
ATOM    326 2HB  ALA A  27      12.739 -12.617  22.870  1.00  9.44           H  
ATOM    327 3HB  ALA A  27      13.738 -11.680  24.001  1.00  9.44           H  
ATOM    328  N   ALA A  28      12.558  -9.934  25.933  1.00  9.36           N  
ATOM    329  CA  ALA A  28      12.720  -9.430  27.281  1.00  9.36           C  
ATOM    330  C   ALA A  28      11.396  -8.934  27.813  1.00  9.36           C  
ATOM    331  O   ALA A  28      11.036  -9.213  28.955  1.00  9.36           O  
ATOM    332  CB  ALA A  28      13.740  -8.310  27.311  1.00  9.36           C  
ATOM    333  H   ALA A  28      13.091  -9.511  25.170  1.00  9.36           H  
ATOM    334  HA  ALA A  28      13.060 -10.249  27.912  1.00  9.36           H  
ATOM    335 1HB  ALA A  28      13.863  -7.951  28.332  1.00  9.36           H  
ATOM    336 2HB  ALA A  28      14.692  -8.681  26.934  1.00  9.36           H  
ATOM    337 3HB  ALA A  28      13.397  -7.494  26.679  1.00  9.36           H  
ATOM    338  N   LEU A  29      10.634  -8.245  26.968  1.00  9.15           N  
ATOM    339  CA  LEU A  29       9.363  -7.724  27.424  1.00  9.15           C  
ATOM    340  C   LEU A  29       8.414  -8.858  27.753  1.00  9.15           C  
ATOM    341  O   LEU A  29       7.716  -8.809  28.766  1.00  9.15           O  
ATOM    342  CB  LEU A  29       8.767  -6.813  26.358  1.00  9.15           C  
ATOM    343  CG  LEU A  29       9.534  -5.505  26.135  1.00  9.15           C  
ATOM    344  CD1 LEU A  29       8.950  -4.788  24.935  1.00  9.15           C  
ATOM    345  CD2 LEU A  29       9.463  -4.649  27.400  1.00  9.15           C  
ATOM    346  H   LEU A  29      10.970  -8.047  26.024  1.00  9.15           H  
ATOM    347  HA  LEU A  29       9.532  -7.141  28.324  1.00  9.15           H  
ATOM    348 1HB  LEU A  29       8.748  -7.354  25.414  1.00  9.15           H  
ATOM    349 2HB  LEU A  29       7.744  -6.567  26.636  1.00  9.15           H  
ATOM    350  HG  LEU A  29      10.575  -5.728  25.917  1.00  9.15           H  
ATOM    351 1HD1 LEU A  29       9.501  -3.865  24.759  1.00  9.15           H  
ATOM    352 2HD1 LEU A  29       9.031  -5.429  24.059  1.00  9.15           H  
ATOM    353 3HD1 LEU A  29       7.904  -4.557  25.122  1.00  9.15           H  
ATOM    354 1HD2 LEU A  29      10.016  -3.723  27.240  1.00  9.15           H  
ATOM    355 2HD2 LEU A  29       8.423  -4.416  27.627  1.00  9.15           H  
ATOM    356 3HD2 LEU A  29       9.903  -5.195  28.228  1.00  9.15           H  
ATOM    357  N   ALA A  30       8.413  -9.910  26.934  1.00  8.85           N  
ATOM    358  CA  ALA A  30       7.535 -11.041  27.192  1.00  8.85           C  
ATOM    359  C   ALA A  30       7.859 -11.681  28.534  1.00  8.85           C  
ATOM    360  O   ALA A  30       6.957 -12.041  29.301  1.00  8.85           O  
ATOM    361  CB  ALA A  30       7.674 -12.068  26.089  1.00  8.85           C  
ATOM    362  H   ALA A  30       9.004  -9.908  26.102  1.00  8.85           H  
ATOM    363  HA  ALA A  30       6.508 -10.674  27.223  1.00  8.85           H  
ATOM    364 1HB  ALA A  30       6.999 -12.899  26.279  1.00  8.85           H  
ATOM    365 2HB  ALA A  30       7.428 -11.605  25.134  1.00  8.85           H  
ATOM    366 3HB  ALA A  30       8.700 -12.431  26.062  1.00  8.85           H  
ATOM    367  N   LEU A  31       9.151 -11.786  28.840  1.00  8.52           N  
ATOM    368  CA  LEU A  31       9.570 -12.372  30.098  1.00  8.52           C  
ATOM    369  C   LEU A  31       9.145 -11.502  31.267  1.00  8.52           C  
ATOM    370  O   LEU A  31       8.672 -12.009  32.289  1.00  8.52           O  
ATOM    371  CB  LEU A  31      11.084 -12.559  30.090  1.00  8.52           C  
ATOM    372  CG  LEU A  31      11.586 -13.623  29.112  1.00  8.52           C  
ATOM    373  CD1 LEU A  31      13.101 -13.567  29.035  1.00  8.52           C  
ATOM    374  CD2 LEU A  31      11.101 -14.981  29.575  1.00  8.52           C  
ATOM    375  H   LEU A  31       9.856 -11.479  28.165  1.00  8.52           H  
ATOM    376  HA  LEU A  31       9.095 -13.345  30.200  1.00  8.52           H  
ATOM    377 1HB  LEU A  31      11.545 -11.612  29.813  1.00  8.52           H  
ATOM    378 2HB  LEU A  31      11.415 -12.825  31.090  1.00  8.52           H  
ATOM    379  HG  LEU A  31      11.190 -13.426  28.122  1.00  8.52           H  
ATOM    380 1HD1 LEU A  31      13.457 -14.319  28.332  1.00  8.52           H  
ATOM    381 2HD1 LEU A  31      13.404 -12.579  28.693  1.00  8.52           H  
ATOM    382 3HD1 LEU A  31      13.522 -13.758  30.018  1.00  8.52           H  
ATOM    383 1HD2 LEU A  31      11.447 -15.746  28.880  1.00  8.52           H  
ATOM    384 2HD2 LEU A  31      11.495 -15.188  30.570  1.00  8.52           H  
ATOM    385 3HD2 LEU A  31      10.011 -14.983  29.607  1.00  8.52           H  
ATOM    386  N   LEU A  32       9.258 -10.185  31.105  1.00  8.18           N  
ATOM    387  CA  LEU A  32       8.871  -9.288  32.177  1.00  8.18           C  
ATOM    388  C   LEU A  32       7.374  -9.367  32.419  1.00  8.18           C  
ATOM    389  O   LEU A  32       6.925  -9.350  33.568  1.00  8.18           O  
ATOM    390  CB  LEU A  32       9.279  -7.861  31.839  1.00  8.18           C  
ATOM    391  CG  LEU A  32      10.772  -7.636  31.799  1.00  8.18           C  
ATOM    392  CD1 LEU A  32      11.039  -6.219  31.313  1.00  8.18           C  
ATOM    393  CD2 LEU A  32      11.344  -7.958  33.163  1.00  8.18           C  
ATOM    394  H   LEU A  32       9.658  -9.809  30.243  1.00  8.18           H  
ATOM    395  HA  LEU A  32       9.384  -9.594  33.085  1.00  8.18           H  
ATOM    396 1HB  LEU A  32       8.873  -7.605  30.861  1.00  8.18           H  
ATOM    397 2HB  LEU A  32       8.854  -7.187  32.581  1.00  8.18           H  
ATOM    398  HG  LEU A  32      11.221  -8.299  31.091  1.00  8.18           H  
ATOM    399 1HD1 LEU A  32      12.098  -6.050  31.236  1.00  8.18           H  
ATOM    400 2HD1 LEU A  32      10.597  -6.095  30.332  1.00  8.18           H  
ATOM    401 3HD1 LEU A  32      10.601  -5.501  32.001  1.00  8.18           H  
ATOM    402 1HD2 LEU A  32      12.421  -7.817  33.156  1.00  8.18           H  
ATOM    403 2HD2 LEU A  32      10.896  -7.329  33.901  1.00  8.18           H  
ATOM    404 3HD2 LEU A  32      11.120  -8.991  33.401  1.00  8.18           H  
ATOM    405  N   GLN A  33       6.598  -9.495  31.340  1.00  7.80           N  
ATOM    406  CA  GLN A  33       5.153  -9.598  31.461  1.00  7.80           C  
ATOM    407  C   GLN A  33       4.786 -10.879  32.194  1.00  7.80           C  
ATOM    408  O   GLN A  33       3.904 -10.875  33.056  1.00  7.80           O  
ATOM    409  CB  GLN A  33       4.506  -9.568  30.075  1.00  7.80           C  
ATOM    410  CG  GLN A  33       4.593  -8.214  29.378  1.00  7.80           C  
ATOM    411  CD  GLN A  33       4.147  -8.267  27.925  1.00  7.80           C  
ATOM    412  OE1 GLN A  33       4.058  -9.338  27.312  1.00  7.80           O  
ATOM    413  NE2 GLN A  33       3.861  -7.099  27.358  1.00  7.80           N  
ATOM    414  H   GLN A  33       7.023  -9.487  30.411  1.00  7.80           H  
ATOM    415  HA  GLN A  33       4.790  -8.751  32.041  1.00  7.80           H  
ATOM    416 1HB  GLN A  33       4.995 -10.302  29.437  1.00  7.80           H  
ATOM    417 2HB  GLN A  33       3.459  -9.848  30.154  1.00  7.80           H  
ATOM    418 1HG  GLN A  33       3.938  -7.520  29.903  1.00  7.80           H  
ATOM    419 2HG  GLN A  33       5.611  -7.851  29.419  1.00  7.80           H  
ATOM    420 1HE2 GLN A  33       3.562  -7.065  26.404  1.00  7.80           H  
ATOM    421 2HE2 GLN A  33       3.944  -6.255  27.887  1.00  7.80           H  
ATOM    422  N   ALA A  34       5.492 -11.973  31.886  1.00  7.36           N  
ATOM    423  CA  ALA A  34       5.236 -13.230  32.569  1.00  7.36           C  
ATOM    424  C   ALA A  34       5.515 -13.094  34.060  1.00  7.36           C  
ATOM    425  O   ALA A  34       4.725 -13.549  34.893  1.00  7.36           O  
ATOM    426  CB  ALA A  34       6.100 -14.330  31.981  1.00  7.36           C  
ATOM    427  H   ALA A  34       6.194 -11.935  31.145  1.00  7.36           H  
ATOM    428  HA  ALA A  34       4.185 -13.483  32.437  1.00  7.36           H  
ATOM    429 1HB  ALA A  34       5.887 -15.269  32.489  1.00  7.36           H  
ATOM    430 2HB  ALA A  34       5.885 -14.430  30.918  1.00  7.36           H  
ATOM    431 3HB  ALA A  34       7.149 -14.077  32.114  1.00  7.36           H  
ATOM    432  N   ARG A  35       6.606 -12.403  34.404  1.00  6.99           N  
ATOM    433  CA  ARG A  35       6.941 -12.240  35.807  1.00  6.99           C  
ATOM    434  C   ARG A  35       5.882 -11.398  36.495  1.00  6.99           C  
ATOM    435  O   ARG A  35       5.460 -11.722  37.607  1.00  6.99           O  
ATOM    436  CB  ARG A  35       8.285 -11.558  35.969  1.00  6.99           C  
ATOM    437  CG  ARG A  35       9.496 -12.365  35.559  1.00  6.99           C  
ATOM    438  CD  ARG A  35      10.739 -11.549  35.673  1.00  6.99           C  
ATOM    439  NE  ARG A  35      11.909 -12.242  35.161  1.00  6.99           N  
ATOM    440  CZ  ARG A  35      13.121 -11.671  34.989  1.00  6.99           C  
ATOM    441  NH1 ARG A  35      13.309 -10.410  35.317  1.00  6.99           N  
ATOM    442  NH2 ARG A  35      14.122 -12.379  34.490  1.00  6.99           N  
ATOM    443  H   ARG A  35       7.230 -12.041  33.682  1.00  6.99           H  
ATOM    444  HA  ARG A  35       6.976 -13.223  36.277  1.00  6.99           H  
ATOM    445 1HB  ARG A  35       8.294 -10.626  35.405  1.00  6.99           H  
ATOM    446 2HB  ARG A  35       8.417 -11.309  37.009  1.00  6.99           H  
ATOM    447 1HG  ARG A  35       9.588 -13.229  36.215  1.00  6.99           H  
ATOM    448 2HG  ARG A  35       9.386 -12.701  34.536  1.00  6.99           H  
ATOM    449 1HD  ARG A  35      10.614 -10.629  35.111  1.00  6.99           H  
ATOM    450 2HD  ARG A  35      10.918 -11.309  36.720  1.00  6.99           H  
ATOM    451  HE  ARG A  35      11.804 -13.214  34.900  1.00  6.99           H  
ATOM    452 1HH1 ARG A  35      12.551  -9.874  35.716  1.00  6.99           H  
ATOM    453 2HH1 ARG A  35      14.217  -9.985  35.187  1.00  6.99           H  
ATOM    454 1HH2 ARG A  35      13.981 -13.348  34.238  1.00  6.99           H  
ATOM    455 2HH2 ARG A  35      15.028 -11.952  34.363  1.00  6.99           H  
ATOM    456  N   ALA A  36       5.427 -10.335  35.819  1.00  6.80           N  
ATOM    457  CA  ALA A  36       4.411  -9.449  36.368  1.00  6.80           C  
ATOM    458  C   ALA A  36       3.113 -10.202  36.618  1.00  6.80           C  
ATOM    459  O   ALA A  36       2.426  -9.976  37.613  1.00  6.80           O  
ATOM    460  CB  ALA A  36       4.157  -8.292  35.428  1.00  6.80           C  
ATOM    461  H   ALA A  36       5.825 -10.111  34.908  1.00  6.80           H  
ATOM    462  HA  ALA A  36       4.779  -9.056  37.310  1.00  6.80           H  
ATOM    463 1HB  ALA A  36       3.416  -7.628  35.866  1.00  6.80           H  
ATOM    464 2HB  ALA A  36       5.091  -7.748  35.270  1.00  6.80           H  
ATOM    465 3HB  ALA A  36       3.792  -8.672  34.479  1.00  6.80           H  
ATOM    466  N   ALA A  37       2.773 -11.116  35.703  1.00  6.76           N  
ATOM    467  CA  ALA A  37       1.569 -11.916  35.848  1.00  6.76           C  
ATOM    468  C   ALA A  37       1.649 -12.778  37.102  1.00  6.76           C  
ATOM    469  O   ALA A  37       0.659 -12.941  37.821  1.00  6.76           O  
ATOM    470  CB  ALA A  37       1.380 -12.795  34.623  1.00  6.76           C  
ATOM    471  H   ALA A  37       3.355 -11.238  34.877  1.00  6.76           H  
ATOM    472  HA  ALA A  37       0.721 -11.243  35.946  1.00  6.76           H  
ATOM    473 1HB  ALA A  37       0.467 -13.375  34.729  1.00  6.76           H  
ATOM    474 2HB  ALA A  37       1.315 -12.164  33.736  1.00  6.76           H  
ATOM    475 3HB  ALA A  37       2.226 -13.466  34.525  1.00  6.76           H  
ATOM    476  N   GLN A  38       2.838 -13.319  37.371  1.00  6.85           N  
ATOM    477  CA  GLN A  38       3.066 -14.150  38.548  1.00  6.85           C  
ATOM    478  C   GLN A  38       3.028 -13.319  39.838  1.00  6.85           C  
ATOM    479  O   GLN A  38       2.511 -13.772  40.865  1.00  6.85           O  
ATOM    480  CB  GLN A  38       4.407 -14.873  38.409  1.00  6.85           C  
ATOM    481  CG  GLN A  38       4.416 -15.909  37.292  1.00  6.85           C  
ATOM    482  CD  GLN A  38       5.786 -16.518  37.048  1.00  6.85           C  
ATOM    483  OE1 GLN A  38       6.823 -15.976  37.448  1.00  6.85           O  
ATOM    484  NE2 GLN A  38       5.796 -17.663  36.374  1.00  6.85           N  
ATOM    485  H   GLN A  38       3.607 -13.168  36.713  1.00  6.85           H  
ATOM    486  HA  GLN A  38       2.273 -14.892  38.602  1.00  6.85           H  
ATOM    487 1HB  GLN A  38       5.192 -14.150  38.205  1.00  6.85           H  
ATOM    488 2HB  GLN A  38       4.652 -15.372  39.344  1.00  6.85           H  
ATOM    489 1HG  GLN A  38       3.728 -16.710  37.552  1.00  6.85           H  
ATOM    490 2HG  GLN A  38       4.090 -15.430  36.374  1.00  6.85           H  
ATOM    491 1HE2 GLN A  38       6.664 -18.119  36.174  1.00  6.85           H  
ATOM    492 2HE2 GLN A  38       4.936 -18.067  36.064  1.00  6.85           H  
ATOM    493  N   SER A  39       3.580 -12.103  39.776  1.00  7.05           N  
ATOM    494  CA  SER A  39       3.632 -11.186  40.911  1.00  7.05           C  
ATOM    495  C   SER A  39       3.819  -9.733  40.455  1.00  7.05           C  
ATOM    496  O   SER A  39       4.694  -9.437  39.653  1.00  7.05           O  
ATOM    497  CB  SER A  39       4.762 -11.584  41.838  1.00  7.05           C  
ATOM    498  OG  SER A  39       4.859 -10.700  42.912  1.00  7.05           O  
ATOM    499  H   SER A  39       4.008 -11.812  38.897  1.00  7.05           H  
ATOM    500  HA  SER A  39       2.686 -11.254  41.451  1.00  7.05           H  
ATOM    501 1HB  SER A  39       4.594 -12.594  42.209  1.00  7.05           H  
ATOM    502 2HB  SER A  39       5.694 -11.591  41.283  1.00  7.05           H  
ATOM    503  HG  SER A  39       4.845  -9.817  42.521  1.00  7.05           H  
ATOM    504  N   ASP A  40       3.042  -8.811  41.015  1.00  7.28           N  
ATOM    505  CA  ASP A  40       3.148  -7.395  40.640  1.00  7.28           C  
ATOM    506  C   ASP A  40       4.291  -6.635  41.321  1.00  7.28           C  
ATOM    507  O   ASP A  40       5.073  -5.933  40.673  1.00  7.28           O  
ATOM    508  CB  ASP A  40       1.814  -6.687  40.919  1.00  7.28           C  
ATOM    509  CG  ASP A  40       1.288  -6.831  42.391  1.00  7.28           C  
ATOM    510  OD1 ASP A  40       1.911  -7.529  43.178  1.00  7.28           O  
ATOM    511  OD2 ASP A  40       0.277  -6.245  42.692  1.00  7.28           O  
ATOM    512  H   ASP A  40       2.341  -9.101  41.682  1.00  7.28           H  
ATOM    513  HA  ASP A  40       3.325  -7.355  39.563  1.00  7.28           H  
ATOM    514 1HB  ASP A  40       1.924  -5.623  40.702  1.00  7.28           H  
ATOM    515 2HB  ASP A  40       1.053  -7.074  40.242  1.00  7.28           H  
ATOM    516  N   ALA A  41       4.344  -6.748  42.637  1.00  7.47           N  
ATOM    517  CA  ALA A  41       5.296  -6.008  43.440  1.00  7.47           C  
ATOM    518  C   ALA A  41       6.712  -6.233  42.969  1.00  7.47           C  
ATOM    519  O   ALA A  41       7.138  -7.361  42.728  1.00  7.47           O  
ATOM    520  CB  ALA A  41       5.174  -6.417  44.891  1.00  7.47           C  
ATOM    521  H   ALA A  41       3.639  -7.332  43.081  1.00  7.47           H  
ATOM    522  HA  ALA A  41       5.066  -4.946  43.343  1.00  7.47           H  
ATOM    523 1HB  ALA A  41       5.872  -5.838  45.493  1.00  7.47           H  
ATOM    524 2HB  ALA A  41       4.152  -6.233  45.231  1.00  7.47           H  
ATOM    525 3HB  ALA A  41       5.402  -7.478  44.988  1.00  7.47           H  
ATOM    526  N   ALA A  42       7.441  -5.122  42.862  1.00  7.56           N  
ATOM    527  CA  ALA A  42       8.836  -5.033  42.425  1.00  7.56           C  
ATOM    528  C   ALA A  42       9.068  -5.527  40.990  1.00  7.56           C  
ATOM    529  O   ALA A  42      10.213  -5.647  40.566  1.00  7.56           O  
ATOM    530  CB  ALA A  42       9.723  -5.834  43.376  1.00  7.56           C  
ATOM    531  H   ALA A  42       6.978  -4.256  43.096  1.00  7.56           H  
ATOM    532  HA  ALA A  42       9.127  -3.985  42.471  1.00  7.56           H  
ATOM    533 1HB  ALA A  42      10.763  -5.725  43.071  1.00  7.56           H  
ATOM    534 2HB  ALA A  42       9.602  -5.464  44.392  1.00  7.56           H  
ATOM    535 3HB  ALA A  42       9.454  -6.888  43.341  1.00  7.56           H  
ATOM    536  N   LEU A  43       7.997  -5.757  40.232  1.00  7.53           N  
ATOM    537  CA  LEU A  43       8.045  -6.206  38.857  1.00  7.53           C  
ATOM    538  C   LEU A  43       7.189  -5.481  37.787  1.00  7.53           C  
ATOM    539  O   LEU A  43       6.738  -6.186  36.886  1.00  7.53           O  
ATOM    540  CB  LEU A  43       7.612  -7.680  38.860  1.00  7.53           C  
ATOM    541  CG  LEU A  43       8.557  -8.662  39.548  1.00  7.53           C  
ATOM    542  CD1 LEU A  43       7.829  -9.938  39.842  1.00  7.53           C  
ATOM    543  CD2 LEU A  43       9.714  -8.905  38.616  1.00  7.53           C  
ATOM    544  H   LEU A  43       7.062  -5.655  40.629  1.00  7.53           H  
ATOM    545  HA  LEU A  43       9.082  -6.144  38.540  1.00  7.53           H  
ATOM    546 1HB  LEU A  43       6.647  -7.747  39.367  1.00  7.53           H  
ATOM    547 2HB  LEU A  43       7.479  -8.010  37.831  1.00  7.53           H  
ATOM    548  HG  LEU A  43       8.916  -8.258  40.489  1.00  7.53           H  
ATOM    549 1HD1 LEU A  43       8.503 -10.643  40.323  1.00  7.53           H  
ATOM    550 2HD1 LEU A  43       7.006  -9.713  40.514  1.00  7.53           H  
ATOM    551 3HD1 LEU A  43       7.440 -10.369  38.932  1.00  7.53           H  
ATOM    552 1HD2 LEU A  43      10.415  -9.606  39.070  1.00  7.53           H  
ATOM    553 2HD2 LEU A  43       9.347  -9.308  37.684  1.00  7.53           H  
ATOM    554 3HD2 LEU A  43      10.199  -7.978  38.426  1.00  7.53           H  
ATOM    555  N   ALA A  44       6.884  -4.148  37.770  1.00  7.40           N  
ATOM    556  CA  ALA A  44       7.238  -2.902  38.501  1.00  7.40           C  
ATOM    557  C   ALA A  44       8.733  -2.534  38.462  1.00  7.40           C  
ATOM    558  O   ALA A  44       9.312  -2.454  37.380  1.00  7.40           O  
ATOM    559  CB  ALA A  44       6.706  -2.868  39.932  1.00  7.40           C  
ATOM    560  H   ALA A  44       6.246  -3.946  37.013  1.00  7.40           H  
ATOM    561  HA  ALA A  44       6.711  -2.098  37.986  1.00  7.40           H  
ATOM    562 1HB  ALA A  44       6.901  -1.878  40.350  1.00  7.40           H  
ATOM    563 2HB  ALA A  44       5.626  -3.040  39.909  1.00  7.40           H  
ATOM    564 3HB  ALA A  44       7.125  -3.551  40.553  1.00  7.40           H  
ATOM    565  N   ALA A  45       9.356  -2.264  39.608  1.00  7.30           N  
ATOM    566  CA  ALA A  45      10.731  -1.750  39.594  1.00  7.30           C  
ATOM    567  C   ALA A  45      11.779  -2.607  38.881  1.00  7.30           C  
ATOM    568  O   ALA A  45      12.587  -2.068  38.117  1.00  7.30           O  
ATOM    569  CB  ALA A  45      11.189  -1.563  41.022  1.00  7.30           C  
ATOM    570  H   ALA A  45       8.879  -2.364  40.487  1.00  7.30           H  
ATOM    571  HA  ALA A  45      10.705  -0.782  39.095  1.00  7.30           H  
ATOM    572 1HB  ALA A  45      12.186  -1.125  41.027  1.00  7.30           H  
ATOM    573 2HB  ALA A  45      10.499  -0.902  41.545  1.00  7.30           H  
ATOM    574 3HB  ALA A  45      11.218  -2.531  41.522  1.00  7.30           H  
ATOM    575  N   ALA A  46      11.787  -3.920  39.086  1.00  7.34           N  
ATOM    576  CA  ALA A  46      12.782  -4.735  38.408  1.00  7.34           C  
ATOM    577  C   ALA A  46      12.572  -4.675  36.912  1.00  7.34           C  
ATOM    578  O   ALA A  46      13.530  -4.672  36.135  1.00  7.34           O  
ATOM    579  CB  ALA A  46      12.719  -6.163  38.885  1.00  7.34           C  
ATOM    580  H   ALA A  46      11.125  -4.373  39.705  1.00  7.34           H  
ATOM    581  HA  ALA A  46      13.767  -4.327  38.634  1.00  7.34           H  
ATOM    582 1HB  ALA A  46      13.477  -6.756  38.381  1.00  7.34           H  
ATOM    583 2HB  ALA A  46      12.880  -6.198  39.961  1.00  7.34           H  
ATOM    584 3HB  ALA A  46      11.755  -6.543  38.660  1.00  7.34           H  
ATOM    585  N   ALA A  47      11.305  -4.653  36.503  1.00  7.46           N  
ATOM    586  CA  ALA A  47      10.975  -4.597  35.097  1.00  7.46           C  
ATOM    587  C   ALA A  47      11.471  -3.299  34.513  1.00  7.46           C  
ATOM    588  O   ALA A  47      12.020  -3.271  33.418  1.00  7.46           O  
ATOM    589  CB  ALA A  47       9.478  -4.748  34.891  1.00  7.46           C  
ATOM    590  H   ALA A  47      10.565  -4.637  37.190  1.00  7.46           H  
ATOM    591  HA  ALA A  47      11.503  -5.397  34.596  1.00  7.46           H  
ATOM    592 1HB  ALA A  47       9.248  -4.717  33.832  1.00  7.46           H  
ATOM    593 2HB  ALA A  47       9.147  -5.700  35.308  1.00  7.46           H  
ATOM    594 3HB  ALA A  47       8.959  -3.937  35.393  1.00  7.46           H  
ATOM    595  N   ALA A  48      11.315  -2.209  35.264  1.00  7.58           N  
ATOM    596  CA  ALA A  48      11.765  -0.925  34.763  1.00  7.58           C  
ATOM    597  C   ALA A  48      13.267  -0.952  34.524  1.00  7.58           C  
ATOM    598  O   ALA A  48      13.751  -0.447  33.506  1.00  7.58           O  
ATOM    599  CB  ALA A  48      11.408   0.166  35.754  1.00  7.58           C  
ATOM    600  H   ALA A  48      10.846  -2.274  36.166  1.00  7.58           H  
ATOM    601  HA  ALA A  48      11.269  -0.731  33.814  1.00  7.58           H  
ATOM    602 1HB  ALA A  48      11.730   1.129  35.368  1.00  7.58           H  
ATOM    603 2HB  ALA A  48      10.329   0.174  35.906  1.00  7.58           H  
ATOM    604 3HB  ALA A  48      11.904  -0.029  36.701  1.00  7.58           H  
ATOM    605  N   ALA A  49      14.008  -1.575  35.446  1.00  7.74           N  
ATOM    606  CA  ALA A  49      15.453  -1.685  35.302  1.00  7.74           C  
ATOM    607  C   ALA A  49      15.815  -2.521  34.080  1.00  7.74           C  
ATOM    608  O   ALA A  49      16.730  -2.182  33.318  1.00  7.74           O  
ATOM    609  CB  ALA A  49      16.048  -2.302  36.549  1.00  7.74           C  
ATOM    610  H   ALA A  49      13.549  -1.959  36.277  1.00  7.74           H  
ATOM    611  HA  ALA A  49      15.858  -0.683  35.163  1.00  7.74           H  
ATOM    612 1HB  ALA A  49      17.129  -2.363  36.447  1.00  7.74           H  
ATOM    613 2HB  ALA A  49      15.793  -1.688  37.412  1.00  7.74           H  
ATOM    614 3HB  ALA A  49      15.640  -3.302  36.686  1.00  7.74           H  
ATOM    615  N   ALA A  50      15.083  -3.622  33.886  1.00  7.95           N  
ATOM    616  CA  ALA A  50      15.310  -4.505  32.753  1.00  7.95           C  
ATOM    617  C   ALA A  50      15.043  -3.787  31.436  1.00  7.95           C  
ATOM    618  O   ALA A  50      15.793  -3.945  30.469  1.00  7.95           O  
ATOM    619  CB  ALA A  50      14.429  -5.719  32.883  1.00  7.95           C  
ATOM    620  H   ALA A  50      14.357  -3.866  34.562  1.00  7.95           H  
ATOM    621  HA  ALA A  50      16.353  -4.815  32.763  1.00  7.95           H  
ATOM    622 1HB  ALA A  50      14.601  -6.396  32.049  1.00  7.95           H  
ATOM    623 2HB  ALA A  50      14.647  -6.226  33.821  1.00  7.95           H  
ATOM    624 3HB  ALA A  50      13.405  -5.392  32.891  1.00  7.95           H  
ATOM    625  N   ILE A  51      14.002  -2.960  31.415  1.00  8.19           N  
ATOM    626  CA  ILE A  51      13.670  -2.210  30.220  1.00  8.19           C  
ATOM    627  C   ILE A  51      14.751  -1.183  29.955  1.00  8.19           C  
ATOM    628  O   ILE A  51      15.223  -1.073  28.823  1.00  8.19           O  
ATOM    629  CB  ILE A  51      12.294  -1.552  30.345  1.00  8.19           C  
ATOM    630  CG1 ILE A  51      11.233  -2.662  30.362  1.00  8.19           C  
ATOM    631  CG2 ILE A  51      12.077  -0.592  29.178  1.00  8.19           C  
ATOM    632  CD1 ILE A  51       9.868  -2.213  30.780  1.00  8.19           C  
ATOM    633  H   ILE A  51      13.405  -2.882  32.236  1.00  8.19           H  
ATOM    634  HA  ILE A  51      13.634  -2.894  29.380  1.00  8.19           H  
ATOM    635  HB  ILE A  51      12.227  -1.014  31.290  1.00  8.19           H  
ATOM    636 1HG1 ILE A  51      11.167  -3.092  29.370  1.00  8.19           H  
ATOM    637 2HG1 ILE A  51      11.564  -3.429  31.038  1.00  8.19           H  
ATOM    638 1HG2 ILE A  51      11.096  -0.131  29.265  1.00  8.19           H  
ATOM    639 2HG2 ILE A  51      12.846   0.187  29.195  1.00  8.19           H  
ATOM    640 3HG2 ILE A  51      12.140  -1.139  28.237  1.00  8.19           H  
ATOM    641 1HD1 ILE A  51       9.189  -3.067  30.766  1.00  8.19           H  
ATOM    642 2HD1 ILE A  51       9.918  -1.805  31.791  1.00  8.19           H  
ATOM    643 3HD1 ILE A  51       9.508  -1.451  30.093  1.00  8.19           H  
ATOM    644  N   ALA A  52      15.184  -0.459  30.989  1.00  8.49           N  
ATOM    645  CA  ALA A  52      16.244   0.522  30.814  1.00  8.49           C  
ATOM    646  C   ALA A  52      17.501  -0.157  30.285  1.00  8.49           C  
ATOM    647  O   ALA A  52      18.197   0.378  29.419  1.00  8.49           O  
ATOM    648  CB  ALA A  52      16.546   1.216  32.126  1.00  8.49           C  
ATOM    649  H   ALA A  52      14.757  -0.578  31.911  1.00  8.49           H  
ATOM    650  HA  ALA A  52      15.913   1.258  30.077  1.00  8.49           H  
ATOM    651 1HB  ALA A  52      17.330   1.955  31.976  1.00  8.49           H  
ATOM    652 2HB  ALA A  52      15.643   1.705  32.489  1.00  8.49           H  
ATOM    653 3HB  ALA A  52      16.875   0.476  32.856  1.00  8.49           H  
ATOM    654  N   THR A  53      17.773  -1.368  30.772  1.00  8.85           N  
ATOM    655  CA  THR A  53      18.931  -2.103  30.315  1.00  8.85           C  
ATOM    656  C   THR A  53      18.778  -2.387  28.830  1.00  8.85           C  
ATOM    657  O   THR A  53      19.718  -2.192  28.053  1.00  8.85           O  
ATOM    658  CB  THR A  53      19.089  -3.420  31.086  1.00  8.85           C  
ATOM    659  OG1 THR A  53      19.263  -3.134  32.489  1.00  8.85           O  
ATOM    660  CG2 THR A  53      20.282  -4.187  30.558  1.00  8.85           C  
ATOM    661  H   THR A  53      17.189  -1.768  31.506  1.00  8.85           H  
ATOM    662  HA  THR A  53      19.820  -1.496  30.464  1.00  8.85           H  
ATOM    663  HB  THR A  53      18.202  -4.023  30.959  1.00  8.85           H  
ATOM    664  HG1 THR A  53      18.441  -2.698  32.829  1.00  8.85           H  
ATOM    665 1HG2 THR A  53      20.383  -5.121  31.106  1.00  8.85           H  
ATOM    666 2HG2 THR A  53      20.127  -4.397  29.503  1.00  8.85           H  
ATOM    667 3HG2 THR A  53      21.183  -3.592  30.682  1.00  8.85           H  
ATOM    668  N   ALA A  54      17.588  -2.835  28.424  1.00  9.26           N  
ATOM    669  CA  ALA A  54      17.346  -3.123  27.024  1.00  9.26           C  
ATOM    670  C   ALA A  54      17.539  -1.872  26.168  1.00  9.26           C  
ATOM    671  O   ALA A  54      18.140  -1.956  25.096  1.00  9.26           O  
ATOM    672  CB  ALA A  54      15.941  -3.673  26.839  1.00  9.26           C  
ATOM    673  H   ALA A  54      16.849  -2.999  29.109  1.00  9.26           H  
ATOM    674  HA  ALA A  54      18.065  -3.872  26.703  1.00  9.26           H  
ATOM    675 1HB  ALA A  54      15.775  -3.911  25.789  1.00  9.26           H  
ATOM    676 2HB  ALA A  54      15.823  -4.573  27.443  1.00  9.26           H  
ATOM    677 3HB  ALA A  54      15.217  -2.929  27.157  1.00  9.26           H  
ATOM    678  N   GLU A  55      17.086  -0.708  26.654  1.00  9.69           N  
ATOM    679  CA  GLU A  55      17.239   0.528  25.885  1.00  9.69           C  
ATOM    680  C   GLU A  55      18.716   0.868  25.700  1.00  9.69           C  
ATOM    681  O   GLU A  55      19.148   1.295  24.625  1.00  9.69           O  
ATOM    682  CB  GLU A  55      16.521   1.699  26.570  1.00  9.69           C  
ATOM    683  CG  GLU A  55      14.986   1.617  26.563  1.00  9.69           C  
ATOM    684  CD  GLU A  55      14.315   2.773  27.294  1.00  9.69           C  
ATOM    685  OE1 GLU A  55      15.008   3.573  27.883  1.00  9.69           O  
ATOM    686  OE2 GLU A  55      13.108   2.851  27.256  1.00  9.69           O  
ATOM    687  H   GLU A  55      16.593  -0.700  27.549  1.00  9.69           H  
ATOM    688  HA  GLU A  55      16.796   0.376  24.896  1.00  9.69           H  
ATOM    689 1HB  GLU A  55      16.843   1.757  27.609  1.00  9.69           H  
ATOM    690 2HB  GLU A  55      16.810   2.631  26.088  1.00  9.69           H  
ATOM    691 1HG  GLU A  55      14.641   1.604  25.529  1.00  9.69           H  
ATOM    692 2HG  GLU A  55      14.686   0.681  27.025  1.00  9.69           H  
ATOM    693  N   ARG A  56      19.505   0.649  26.749  1.00 10.11           N  
ATOM    694  CA  ARG A  56      20.931   0.924  26.682  1.00 10.11           C  
ATOM    695  C   ARG A  56      21.584  -0.015  25.675  1.00 10.11           C  
ATOM    696  O   ARG A  56      22.481   0.387  24.927  1.00 10.11           O  
ATOM    697  CB  ARG A  56      21.534   0.789  28.067  1.00 10.11           C  
ATOM    698  CG  ARG A  56      21.096   1.911  29.017  1.00 10.11           C  
ATOM    699  CD  ARG A  56      21.516   1.684  30.420  1.00 10.11           C  
ATOM    700  NE  ARG A  56      21.034   2.747  31.296  1.00 10.11           N  
ATOM    701  CZ  ARG A  56      21.033   2.700  32.643  1.00 10.11           C  
ATOM    702  NH1 ARG A  56      21.491   1.639  33.272  1.00 10.11           N  
ATOM    703  NH2 ARG A  56      20.566   3.725  33.336  1.00 10.11           N  
ATOM    704  H   ARG A  56      19.093   0.319  27.624  1.00 10.11           H  
ATOM    705  HA  ARG A  56      21.072   1.950  26.345  1.00 10.11           H  
ATOM    706 1HB  ARG A  56      21.231  -0.158  28.508  1.00 10.11           H  
ATOM    707 2HB  ARG A  56      22.620   0.793  28.002  1.00 10.11           H  
ATOM    708 1HG  ARG A  56      21.538   2.847  28.682  1.00 10.11           H  
ATOM    709 2HG  ARG A  56      20.013   2.004  28.991  1.00 10.11           H  
ATOM    710 1HD  ARG A  56      21.101   0.738  30.770  1.00 10.11           H  
ATOM    711 2HD  ARG A  56      22.602   1.652  30.480  1.00 10.11           H  
ATOM    712  HE  ARG A  56      20.671   3.582  30.857  1.00 10.11           H  
ATOM    713 1HH1 ARG A  56      21.846   0.854  32.745  1.00 10.11           H  
ATOM    714 2HH1 ARG A  56      21.488   1.610  34.282  1.00 10.11           H  
ATOM    715 1HH2 ARG A  56      20.213   4.541  32.854  1.00 10.11           H  
ATOM    716 2HH2 ARG A  56      20.563   3.694  34.344  1.00 10.11           H  
ATOM    717  N   ARG A  57      21.111  -1.264  25.625  1.00 10.45           N  
ATOM    718  CA  ARG A  57      21.637  -2.219  24.663  1.00 10.45           C  
ATOM    719  C   ARG A  57      21.288  -1.781  23.239  1.00 10.45           C  
ATOM    720  O   ARG A  57      22.122  -1.895  22.337  1.00 10.45           O  
ATOM    721  CB  ARG A  57      21.117  -3.615  24.955  1.00 10.45           C  
ATOM    722  CG  ARG A  57      21.705  -4.239  26.224  1.00 10.45           C  
ATOM    723  CD  ARG A  57      21.079  -5.539  26.556  1.00 10.45           C  
ATOM    724  NE  ARG A  57      21.662  -6.129  27.753  1.00 10.45           N  
ATOM    725  CZ  ARG A  57      21.121  -7.150  28.445  1.00 10.45           C  
ATOM    726  NH1 ARG A  57      19.984  -7.679  28.056  1.00 10.45           N  
ATOM    727  NH2 ARG A  57      21.733  -7.617  29.521  1.00 10.45           N  
ATOM    728  H   ARG A  57      20.390  -1.557  26.287  1.00 10.45           H  
ATOM    729  HA  ARG A  57      22.717  -2.245  24.766  1.00 10.45           H  
ATOM    730 1HB  ARG A  57      20.042  -3.590  25.065  1.00 10.45           H  
ATOM    731 2HB  ARG A  57      21.346  -4.271  24.118  1.00 10.45           H  
ATOM    732 1HG  ARG A  57      22.772  -4.397  26.085  1.00 10.45           H  
ATOM    733 2HG  ARG A  57      21.551  -3.563  27.060  1.00 10.45           H  
ATOM    734 1HD  ARG A  57      20.016  -5.392  26.733  1.00 10.45           H  
ATOM    735 2HD  ARG A  57      21.218  -6.234  25.730  1.00 10.45           H  
ATOM    736  HE  ARG A  57      22.537  -5.748  28.086  1.00 10.45           H  
ATOM    737 1HH1 ARG A  57      19.517  -7.321  27.237  1.00 10.45           H  
ATOM    738 2HH1 ARG A  57      19.579  -8.444  28.577  1.00 10.45           H  
ATOM    739 1HH2 ARG A  57      22.608  -7.209  29.822  1.00 10.45           H  
ATOM    740 2HH2 ARG A  57      21.327  -8.382  30.040  1.00 10.45           H  
ATOM    741  N   GLU A  58      20.085  -1.230  23.034  1.00 10.64           N  
ATOM    742  CA  GLU A  58      19.700  -0.776  21.699  1.00 10.64           C  
ATOM    743  C   GLU A  58      20.658   0.313  21.227  1.00 10.64           C  
ATOM    744  O   GLU A  58      21.068   0.332  20.069  1.00 10.64           O  
ATOM    745  CB  GLU A  58      18.256  -0.260  21.661  1.00 10.64           C  
ATOM    746  CG  GLU A  58      17.174  -1.338  21.824  1.00 10.64           C  
ATOM    747  CD  GLU A  58      15.757  -0.775  21.853  1.00 10.64           C  
ATOM    748  OE1 GLU A  58      15.607   0.427  21.816  1.00 10.64           O  
ATOM    749  OE2 GLU A  58      14.832  -1.553  21.927  1.00 10.64           O  
ATOM    750  H   GLU A  58      19.420  -1.172  23.809  1.00 10.64           H  
ATOM    751  HA  GLU A  58      19.779  -1.621  21.013  1.00 10.64           H  
ATOM    752 1HB  GLU A  58      18.114   0.473  22.452  1.00 10.64           H  
ATOM    753 2HB  GLU A  58      18.080   0.250  20.716  1.00 10.64           H  
ATOM    754 1HG  GLU A  58      17.256  -2.044  20.998  1.00 10.64           H  
ATOM    755 2HG  GLU A  58      17.359  -1.882  22.740  1.00 10.64           H  
ATOM    756  N   VAL A  59      21.070   1.188  22.148  1.00 10.63           N  
ATOM    757  CA  VAL A  59      22.036   2.231  21.817  1.00 10.63           C  
ATOM    758  C   VAL A  59      23.396   1.615  21.465  1.00 10.63           C  
ATOM    759  O   VAL A  59      24.031   1.973  20.465  1.00 10.63           O  
ATOM    760  CB  VAL A  59      22.187   3.215  22.983  1.00 10.63           C  
ATOM    761  CG1 VAL A  59      23.321   4.178  22.699  1.00 10.63           C  
ATOM    762  CG2 VAL A  59      20.882   3.959  23.168  1.00 10.63           C  
ATOM    763  H   VAL A  59      20.667   1.136  23.086  1.00 10.63           H  
ATOM    764  HA  VAL A  59      21.661   2.782  20.958  1.00 10.63           H  
ATOM    765  HB  VAL A  59      22.431   2.671  23.890  1.00 10.63           H  
ATOM    766 1HG1 VAL A  59      23.427   4.869  23.534  1.00 10.63           H  
ATOM    767 2HG1 VAL A  59      24.248   3.617  22.573  1.00 10.63           H  
ATOM    768 3HG1 VAL A  59      23.107   4.736  21.788  1.00 10.63           H  
ATOM    769 1HG2 VAL A  59      20.974   4.656  23.999  1.00 10.63           H  
ATOM    770 2HG2 VAL A  59      20.645   4.505  22.258  1.00 10.63           H  
ATOM    771 3HG2 VAL A  59      20.089   3.246  23.380  1.00 10.63           H  
ATOM    772  N   ARG A  60      23.828   0.641  22.261  1.00 10.43           N  
ATOM    773  CA  ARG A  60      25.099  -0.045  22.036  1.00 10.43           C  
ATOM    774  C   ARG A  60      25.106  -0.820  20.710  1.00 10.43           C  
ATOM    775  O   ARG A  60      26.165  -1.054  20.122  1.00 10.43           O  
ATOM    776  CB  ARG A  60      25.400  -0.965  23.201  1.00 10.43           C  
ATOM    777  CG  ARG A  60      25.739  -0.223  24.493  1.00 10.43           C  
ATOM    778  CD  ARG A  60      25.890  -1.135  25.653  1.00 10.43           C  
ATOM    779  NE  ARG A  60      26.190  -0.399  26.876  1.00 10.43           N  
ATOM    780  CZ  ARG A  60      26.197  -0.929  28.117  1.00 10.43           C  
ATOM    781  NH1 ARG A  60      25.919  -2.202  28.299  1.00 10.43           N  
ATOM    782  NH2 ARG A  60      26.484  -0.163  29.156  1.00 10.43           N  
ATOM    783  H   ARG A  60      23.269   0.387  23.078  1.00 10.43           H  
ATOM    784  HA  ARG A  60      25.884   0.710  21.994  1.00 10.43           H  
ATOM    785 1HB  ARG A  60      24.540  -1.597  23.389  1.00 10.43           H  
ATOM    786 2HB  ARG A  60      26.235  -1.614  22.949  1.00 10.43           H  
ATOM    787 1HG  ARG A  60      26.677   0.311  24.359  1.00 10.43           H  
ATOM    788 2HG  ARG A  60      24.953   0.493  24.714  1.00 10.43           H  
ATOM    789 1HD  ARG A  60      24.960  -1.682  25.804  1.00 10.43           H  
ATOM    790 2HD  ARG A  60      26.701  -1.836  25.468  1.00 10.43           H  
ATOM    791  HE  ARG A  60      26.409   0.585  26.788  1.00 10.43           H  
ATOM    792 1HH1 ARG A  60      25.700  -2.788  27.509  1.00 10.43           H  
ATOM    793 2HH1 ARG A  60      25.929  -2.591  29.233  1.00 10.43           H  
ATOM    794 1HH2 ARG A  60      26.699   0.816  29.019  1.00 10.43           H  
ATOM    795 2HH2 ARG A  60      26.492  -0.555  30.087  1.00 10.43           H  
ATOM    796  N   ASN A  61      23.917  -1.158  20.211  1.00 10.01           N  
ATOM    797  CA  ASN A  61      23.740  -1.888  18.966  1.00 10.01           C  
ATOM    798  C   ASN A  61      23.605  -0.971  17.741  1.00 10.01           C  
ATOM    799  O   ASN A  61      23.271  -1.443  16.647  1.00 10.01           O  
ATOM    800  CB  ASN A  61      22.530  -2.799  19.054  1.00 10.01           C  
ATOM    801  CG  ASN A  61      22.744  -3.985  19.964  1.00 10.01           C  
ATOM    802  OD1 ASN A  61      23.821  -4.593  19.975  1.00 10.01           O  
ATOM    803  ND2 ASN A  61      21.739  -4.319  20.730  1.00 10.01           N  
ATOM    804  H   ASN A  61      23.086  -0.957  20.767  1.00 10.01           H  
ATOM    805  HA  ASN A  61      24.625  -2.506  18.808  1.00 10.01           H  
ATOM    806 1HB  ASN A  61      21.680  -2.226  19.424  1.00 10.01           H  
ATOM    807 2HB  ASN A  61      22.273  -3.159  18.059  1.00 10.01           H  
ATOM    808 1HD2 ASN A  61      21.823  -5.092  21.355  1.00 10.01           H  
ATOM    809 2HD2 ASN A  61      20.899  -3.780  20.703  1.00 10.01           H  
ATOM    810  N   THR A  62      23.908   0.329  17.883  1.00  9.35           N  
ATOM    811  CA  THR A  62      23.848   1.259  16.743  1.00  9.35           C  
ATOM    812  C   THR A  62      25.036   1.086  15.770  1.00  9.35           C  
ATOM    813  O   THR A  62      25.916   1.940  15.646  1.00  9.35           O  
ATOM    814  CB  THR A  62      23.751   2.726  17.209  1.00  9.35           C  
ATOM    815  OG1 THR A  62      24.818   3.025  18.123  1.00  9.35           O  
ATOM    816  CG2 THR A  62      22.402   2.973  17.878  1.00  9.35           C  
ATOM    817  H   THR A  62      24.147   0.699  18.806  1.00  9.35           H  
ATOM    818  HA  THR A  62      22.939   1.040  16.183  1.00  9.35           H  
ATOM    819  HB  THR A  62      23.844   3.380  16.346  1.00  9.35           H  
ATOM    820  HG1 THR A  62      24.634   2.588  18.984  1.00  9.35           H  
ATOM    821 1HG2 THR A  62      22.337   4.010  18.204  1.00  9.35           H  
ATOM    822 2HG2 THR A  62      21.603   2.761  17.172  1.00  9.35           H  
ATOM    823 3HG2 THR A  62      22.297   2.321  18.729  1.00  9.35           H  
ATOM    824  N   VAL A  63      25.006  -0.049  15.086  1.00  8.48           N  
ATOM    825  CA  VAL A  63      25.977  -0.546  14.114  1.00  8.48           C  
ATOM    826  C   VAL A  63      25.982   0.288  12.807  1.00  8.48           C  
ATOM    827  O   VAL A  63      24.913   0.706  12.363  1.00  8.48           O  
ATOM    828  CB  VAL A  63      25.646  -2.028  13.826  1.00  8.48           C  
ATOM    829  CG1 VAL A  63      26.475  -2.587  12.690  1.00  8.48           C  
ATOM    830  CG2 VAL A  63      25.918  -2.848  15.064  1.00  8.48           C  
ATOM    831  H   VAL A  63      24.219  -0.651  15.314  1.00  8.48           H  
ATOM    832  HA  VAL A  63      26.940  -0.530  14.601  1.00  8.48           H  
ATOM    833  HB  VAL A  63      24.612  -2.101  13.572  1.00  8.48           H  
ATOM    834 1HG1 VAL A  63      26.196  -3.626  12.518  1.00  8.48           H  
ATOM    835 2HG1 VAL A  63      26.287  -2.015  11.789  1.00  8.48           H  
ATOM    836 3HG1 VAL A  63      27.522  -2.540  12.937  1.00  8.48           H  
ATOM    837 1HG2 VAL A  63      25.664  -3.890  14.870  1.00  8.48           H  
ATOM    838 2HG2 VAL A  63      26.973  -2.770  15.321  1.00  8.48           H  
ATOM    839 3HG2 VAL A  63      25.328  -2.484  15.885  1.00  8.48           H  
ATOM    840  N   PRO A  64      27.168   0.636  12.235  1.00  7.45           N  
ATOM    841  CA  PRO A  64      27.355   1.393  10.991  1.00  7.45           C  
ATOM    842  C   PRO A  64      26.624   0.770   9.805  1.00  7.45           C  
ATOM    843  O   PRO A  64      26.344  -0.426   9.791  1.00  7.45           O  
ATOM    844  CB  PRO A  64      28.873   1.338  10.789  1.00  7.45           C  
ATOM    845  CG  PRO A  64      29.441   1.207  12.179  1.00  7.45           C  
ATOM    846  CD  PRO A  64      28.458   0.356  12.939  1.00  7.45           C  
ATOM    847  HA  PRO A  64      27.020   2.428  11.144  1.00  7.45           H  
ATOM    848 1HB  PRO A  64      29.136   0.494  10.136  1.00  7.45           H  
ATOM    849 2HB  PRO A  64      29.215   2.252  10.276  1.00  7.45           H  
ATOM    850 1HG  PRO A  64      30.447   0.756  12.133  1.00  7.45           H  
ATOM    851 2HG  PRO A  64      29.567   2.204  12.630  1.00  7.45           H  
ATOM    852 1HD  PRO A  64      28.748  -0.690  12.881  1.00  7.45           H  
ATOM    853 2HD  PRO A  64      28.456   0.753  13.965  1.00  7.45           H  
ATOM    854  N   VAL A  65      26.275   1.624   8.840  1.00  6.37           N  
ATOM    855  CA  VAL A  65      25.450   1.266   7.684  1.00  6.37           C  
ATOM    856  C   VAL A  65      26.011   1.544   6.274  1.00  6.37           C  
ATOM    857  O   VAL A  65      27.082   2.128   6.105  1.00  6.37           O  
ATOM    858  CB  VAL A  65      24.131   2.004   7.817  1.00  6.37           C  
ATOM    859  CG1 VAL A  65      23.406   1.583   9.065  1.00  6.37           C  
ATOM    860  CG2 VAL A  65      24.424   3.486   7.872  1.00  6.37           C  
ATOM    861  H   VAL A  65      26.574   2.585   8.922  1.00  6.37           H  
ATOM    862  HA  VAL A  65      25.244   0.197   7.751  1.00  6.37           H  
ATOM    863  HB  VAL A  65      23.511   1.764   6.985  1.00  6.37           H  
ATOM    864 1HG1 VAL A  65      22.462   2.117   9.133  1.00  6.37           H  
ATOM    865 2HG1 VAL A  65      23.214   0.521   9.010  1.00  6.37           H  
ATOM    866 3HG1 VAL A  65      24.002   1.798   9.945  1.00  6.37           H  
ATOM    867 1HG2 VAL A  65      23.498   4.040   7.968  1.00  6.37           H  
ATOM    868 2HG2 VAL A  65      25.055   3.694   8.732  1.00  6.37           H  
ATOM    869 3HG2 VAL A  65      24.938   3.788   6.960  1.00  6.37           H  
ATOM    870  N   ALA A  66      25.231   1.105   5.271  1.00  5.34           N  
ATOM    871  CA  ALA A  66      25.490   1.207   3.827  1.00  5.34           C  
ATOM    872  C   ALA A  66      24.128   1.415   3.126  1.00  5.34           C  
ATOM    873  O   ALA A  66      23.104   1.031   3.677  1.00  5.34           O  
ATOM    874  CB  ALA A  66      26.202  -0.054   3.336  1.00  5.34           C  
ATOM    875  H   ALA A  66      24.380   0.635   5.548  1.00  5.34           H  
ATOM    876  HA  ALA A  66      26.119   2.077   3.660  1.00  5.34           H  
ATOM    877 1HB  ALA A  66      26.419  -0.008   2.288  1.00  5.34           H  
ATOM    878 2HB  ALA A  66      27.142  -0.165   3.881  1.00  5.34           H  
ATOM    879 3HB  ALA A  66      25.582  -0.923   3.518  1.00  5.34           H  
ATOM    880  N   PRO A  67      24.048   1.955   1.898  1.00  4.47           N  
ATOM    881  CA  PRO A  67      22.786   2.304   1.258  1.00  4.47           C  
ATOM    882  C   PRO A  67      21.633   1.298   1.394  1.00  4.47           C  
ATOM    883  O   PRO A  67      20.755   1.516   2.227  1.00  4.47           O  
ATOM    884  CB  PRO A  67      23.235   2.500  -0.197  1.00  4.47           C  
ATOM    885  CG  PRO A  67      24.660   2.981  -0.077  1.00  4.47           C  
ATOM    886  CD  PRO A  67      25.240   2.194   1.068  1.00  4.47           C  
ATOM    887  HA  PRO A  67      22.482   3.251   1.662  1.00  4.47           H  
ATOM    888 1HB  PRO A  67      23.168   1.569  -0.757  1.00  4.47           H  
ATOM    889 2HB  PRO A  67      22.585   3.225  -0.701  1.00  4.47           H  
ATOM    890 1HG  PRO A  67      25.199   2.817  -1.026  1.00  4.47           H  
ATOM    891 2HG  PRO A  67      24.673   4.066   0.115  1.00  4.47           H  
ATOM    892 1HD  PRO A  67      25.645   1.257   0.678  1.00  4.47           H  
ATOM    893 2HD  PRO A  67      25.993   2.800   1.588  1.00  4.47           H  
ATOM    894  N   LEU A  68      21.675   0.160   0.706  1.00  3.79           N  
ATOM    895  CA  LEU A  68      20.651  -0.889   0.885  1.00  3.79           C  
ATOM    896  C   LEU A  68      19.178  -0.416   1.055  1.00  3.79           C  
ATOM    897  O   LEU A  68      18.609  -0.530   2.142  1.00  3.79           O  
ATOM    898  CB  LEU A  68      21.072  -1.761   2.047  1.00  3.79           C  
ATOM    899  CG  LEU A  68      22.123  -2.808   1.689  1.00  3.79           C  
ATOM    900  CD1 LEU A  68      21.548  -3.752   0.735  1.00  3.79           C  
ATOM    901  CD2 LEU A  68      23.349  -2.086   1.127  1.00  3.79           C  
ATOM    902  H   LEU A  68      22.414   0.002   0.041  1.00  3.79           H  
ATOM    903  HA  LEU A  68      20.691  -1.503  -0.006  1.00  3.79           H  
ATOM    904 1HB  LEU A  68      21.493  -1.122   2.786  1.00  3.79           H  
ATOM    905 2HB  LEU A  68      20.204  -2.252   2.469  1.00  3.79           H  
ATOM    906  HG  LEU A  68      22.399  -3.364   2.526  1.00  3.79           H  
ATOM    907 1HD1 LEU A  68      22.283  -4.506   0.460  1.00  3.79           H  
ATOM    908 2HD1 LEU A  68      20.693  -4.224   1.171  1.00  3.79           H  
ATOM    909 3HD1 LEU A  68      21.252  -3.199  -0.109  1.00  3.79           H  
ATOM    910 1HD2 LEU A  68      24.113  -2.819   0.862  1.00  3.79           H  
ATOM    911 2HD2 LEU A  68      23.066  -1.521   0.240  1.00  3.79           H  
ATOM    912 3HD2 LEU A  68      23.747  -1.404   1.876  1.00  3.79           H  
ATOM    913  N   ALA A  69      18.561   0.104  -0.013  1.00  3.32           N  
ATOM    914  CA  ALA A  69      17.202   0.681   0.060  1.00  3.32           C  
ATOM    915  C   ALA A  69      16.179  -0.279   0.638  1.00  3.32           C  
ATOM    916  O   ALA A  69      16.275  -1.498   0.490  1.00  3.32           O  
ATOM    917  CB  ALA A  69      16.717   1.120  -1.309  1.00  3.32           C  
ATOM    918  H   ALA A  69      19.059   0.120  -0.891  1.00  3.32           H  
ATOM    919  HA  ALA A  69      17.244   1.537   0.719  1.00  3.32           H  
ATOM    920 1HB  ALA A  69      15.725   1.572  -1.209  1.00  3.32           H  
ATOM    921 2HB  ALA A  69      17.407   1.849  -1.723  1.00  3.32           H  
ATOM    922 3HB  ALA A  69      16.659   0.256  -1.968  1.00  3.32           H  
ATOM    923  N   VAL A  70      15.196   0.296   1.346  1.00  3.03           N  
ATOM    924  CA  VAL A  70      14.170  -0.493   2.016  1.00  3.03           C  
ATOM    925  C   VAL A  70      12.724  -0.194   1.638  1.00  3.03           C  
ATOM    926  O   VAL A  70      12.298   0.959   1.568  1.00  3.03           O  
ATOM    927  CB  VAL A  70      14.327  -0.359   3.533  1.00  3.03           C  
ATOM    928  CG1 VAL A  70      13.228  -1.076   4.231  1.00  3.03           C  
ATOM    929  CG2 VAL A  70      15.607  -0.962   3.913  1.00  3.03           C  
ATOM    930  H   VAL A  70      15.145   1.312   1.404  1.00  3.03           H  
ATOM    931  HA  VAL A  70      14.363  -1.529   1.767  1.00  3.03           H  
ATOM    932  HB  VAL A  70      14.300   0.679   3.823  1.00  3.03           H  
ATOM    933 1HG1 VAL A  70      13.374  -0.986   5.303  1.00  3.03           H  
ATOM    934 2HG1 VAL A  70      12.266  -0.642   3.966  1.00  3.03           H  
ATOM    935 3HG1 VAL A  70      13.251  -2.128   3.938  1.00  3.03           H  
ATOM    936 1HG2 VAL A  70      15.737  -0.892   4.988  1.00  3.03           H  
ATOM    937 2HG2 VAL A  70      15.597  -1.986   3.607  1.00  3.03           H  
ATOM    938 3HG2 VAL A  70      16.413  -0.455   3.417  1.00  3.03           H  
ATOM    939  N   VAL A  71      11.958  -1.253   1.407  1.00  2.88           N  
ATOM    940  CA  VAL A  71      10.552  -1.098   1.086  1.00  2.88           C  
ATOM    941  C   VAL A  71       9.658  -1.771   2.125  1.00  2.88           C  
ATOM    942  O   VAL A  71       9.831  -2.946   2.449  1.00  2.88           O  
ATOM    943  CB  VAL A  71      10.249  -1.693  -0.293  1.00  2.88           C  
ATOM    944  CG1 VAL A  71       8.789  -1.535  -0.589  1.00  2.88           C  
ATOM    945  CG2 VAL A  71      11.133  -1.017  -1.344  1.00  2.88           C  
ATOM    946  H   VAL A  71      12.374  -2.179   1.474  1.00  2.88           H  
ATOM    947  HA  VAL A  71      10.309  -0.035   1.066  1.00  2.88           H  
ATOM    948  HB  VAL A  71      10.443  -2.753  -0.279  1.00  2.88           H  
ATOM    949 1HG1 VAL A  71       8.559  -1.964  -1.559  1.00  2.88           H  
ATOM    950 2HG1 VAL A  71       8.199  -2.040   0.174  1.00  2.88           H  
ATOM    951 3HG1 VAL A  71       8.544  -0.482  -0.589  1.00  2.88           H  
ATOM    952 1HG2 VAL A  71      10.922  -1.442  -2.325  1.00  2.88           H  
ATOM    953 2HG2 VAL A  71      10.943   0.024  -1.359  1.00  2.88           H  
ATOM    954 3HG2 VAL A  71      12.179  -1.173  -1.103  1.00  2.88           H  
ATOM    955  N   LEU A  72       8.714  -1.018   2.662  1.00  2.82           N  
ATOM    956  CA  LEU A  72       7.752  -1.535   3.622  1.00  2.82           C  
ATOM    957  C   LEU A  72       6.437  -1.845   2.944  1.00  2.82           C  
ATOM    958  O   LEU A  72       5.849  -0.967   2.308  1.00  2.82           O  
ATOM    959  CB  LEU A  72       7.499  -0.527   4.736  1.00  2.82           C  
ATOM    960  CG  LEU A  72       6.363  -0.884   5.728  1.00  2.82           C  
ATOM    961  CD1 LEU A  72       6.728  -2.119   6.552  1.00  2.82           C  
ATOM    962  CD2 LEU A  72       6.094   0.323   6.603  1.00  2.82           C  
ATOM    963  H   LEU A  72       8.635  -0.043   2.370  1.00  2.82           H  
ATOM    964  HA  LEU A  72       8.143  -2.456   4.053  1.00  2.82           H  
ATOM    965 1HB  LEU A  72       8.417  -0.417   5.311  1.00  2.82           H  
ATOM    966 2HB  LEU A  72       7.268   0.414   4.284  1.00  2.82           H  
ATOM    967  HG  LEU A  72       5.459  -1.124   5.163  1.00  2.82           H  
ATOM    968 1HD1 LEU A  72       5.913  -2.362   7.230  1.00  2.82           H  
ATOM    969 2HD1 LEU A  72       6.909  -2.958   5.895  1.00  2.82           H  
ATOM    970 3HD1 LEU A  72       7.615  -1.906   7.125  1.00  2.82           H  
ATOM    971 1HD2 LEU A  72       5.279   0.100   7.292  1.00  2.82           H  
ATOM    972 2HD2 LEU A  72       6.991   0.571   7.169  1.00  2.82           H  
ATOM    973 3HD2 LEU A  72       5.816   1.170   5.973  1.00  2.82           H  
ATOM    974  N   SER A  73       5.963  -3.076   3.085  1.00  2.82           N  
ATOM    975  CA  SER A  73       4.693  -3.453   2.491  1.00  2.82           C  
ATOM    976  C   SER A  73       3.647  -3.744   3.567  1.00  2.82           C  
ATOM    977  O   SER A  73       3.653  -4.806   4.211  1.00  2.82           O  
ATOM    978  CB  SER A  73       4.894  -4.662   1.599  1.00  2.82           C  
ATOM    979  OG  SER A  73       3.682  -5.096   1.050  1.00  2.82           O  
ATOM    980  H   SER A  73       6.507  -3.763   3.613  1.00  2.82           H  
ATOM    981  HA  SER A  73       4.329  -2.623   1.885  1.00  2.82           H  
ATOM    982 1HB  SER A  73       5.592  -4.410   0.799  1.00  2.82           H  
ATOM    983 2HB  SER A  73       5.342  -5.471   2.184  1.00  2.82           H  
ATOM    984  HG  SER A  73       3.350  -4.360   0.523  1.00  2.82           H  
ATOM    985  N   ALA A  74       2.726  -2.789   3.752  1.00  2.85           N  
ATOM    986  CA  ALA A  74       1.698  -2.858   4.788  1.00  2.85           C  
ATOM    987  C   ALA A  74       0.795  -4.057   4.592  1.00  2.85           C  
ATOM    988  O   ALA A  74       0.310  -4.650   5.552  1.00  2.85           O  
ATOM    989  CB  ALA A  74       0.864  -1.592   4.787  1.00  2.85           C  
ATOM    990  H   ALA A  74       2.737  -1.959   3.161  1.00  2.85           H  
ATOM    991  HA  ALA A  74       2.197  -2.956   5.752  1.00  2.85           H  
ATOM    992 1HB  ALA A  74       0.121  -1.646   5.581  1.00  2.85           H  
ATOM    993 2HB  ALA A  74       1.513  -0.731   4.946  1.00  2.85           H  
ATOM    994 3HB  ALA A  74       0.366  -1.500   3.833  1.00  2.85           H  
ATOM    995  N   SER A  75       0.573  -4.414   3.329  1.00  2.87           N  
ATOM    996  CA  SER A  75      -0.297  -5.521   2.968  1.00  2.87           C  
ATOM    997  C   SER A  75       0.227  -6.895   3.405  1.00  2.87           C  
ATOM    998  O   SER A  75      -0.549  -7.854   3.436  1.00  2.87           O  
ATOM    999  CB  SER A  75      -0.577  -5.492   1.475  1.00  2.87           C  
ATOM   1000  OG  SER A  75       0.585  -5.703   0.731  1.00  2.87           O  
ATOM   1001  H   SER A  75       1.028  -3.889   2.598  1.00  2.87           H  
ATOM   1002  HA  SER A  75      -1.250  -5.365   3.475  1.00  2.87           H  
ATOM   1003 1HB  SER A  75      -1.302  -6.269   1.239  1.00  2.87           H  
ATOM   1004 2HB  SER A  75      -1.019  -4.536   1.201  1.00  2.87           H  
ATOM   1005  HG  SER A  75       1.074  -6.393   1.196  1.00  2.87           H  
ATOM   1006  N   THR A  76       1.528  -7.006   3.723  1.00  2.88           N  
ATOM   1007  CA  THR A  76       2.063  -8.281   4.191  1.00  2.88           C  
ATOM   1008  C   THR A  76       2.706  -8.123   5.570  1.00  2.88           C  
ATOM   1009  O   THR A  76       2.911  -9.108   6.282  1.00  2.88           O  
ATOM   1010  CB  THR A  76       3.073  -8.916   3.205  1.00  2.88           C  
ATOM   1011  OG1 THR A  76       4.217  -8.084   3.047  1.00  2.88           O  
ATOM   1012  CG2 THR A  76       2.431  -9.131   1.846  1.00  2.88           C  
ATOM   1013  H   THR A  76       2.140  -6.194   3.692  1.00  2.88           H  
ATOM   1014  HA  THR A  76       1.238  -8.983   4.300  1.00  2.88           H  
ATOM   1015  HB  THR A  76       3.398  -9.876   3.607  1.00  2.88           H  
ATOM   1016  HG1 THR A  76       4.984  -8.658   2.798  1.00  2.88           H  
ATOM   1017 1HG2 THR A  76       3.157  -9.592   1.176  1.00  2.88           H  
ATOM   1018 2HG2 THR A  76       1.565  -9.783   1.954  1.00  2.88           H  
ATOM   1019 3HG2 THR A  76       2.119  -8.176   1.435  1.00  2.88           H  
ATOM   1020  N   GLY A  77       2.999  -6.874   5.962  1.00  2.86           N  
ATOM   1021  CA  GLY A  77       3.675  -6.621   7.225  1.00  2.86           C  
ATOM   1022  C   GLY A  77       5.157  -6.945   7.125  1.00  2.86           C  
ATOM   1023  O   GLY A  77       5.746  -7.460   8.078  1.00  2.86           O  
ATOM   1024  H   GLY A  77       2.815  -6.092   5.345  1.00  2.86           H  
ATOM   1025 1HA  GLY A  77       3.548  -5.572   7.493  1.00  2.86           H  
ATOM   1026 2HA  GLY A  77       3.217  -7.216   8.012  1.00  2.86           H  
ATOM   1027  N   GLU A  78       5.744  -6.693   5.954  1.00  2.84           N  
ATOM   1028  CA  GLU A  78       7.155  -7.020   5.711  1.00  2.84           C  
ATOM   1029  C   GLU A  78       8.042  -5.850   5.299  1.00  2.84           C  
ATOM   1030  O   GLU A  78       7.625  -4.937   4.581  1.00  2.84           O  
ATOM   1031  CB  GLU A  78       7.244  -8.074   4.614  1.00  2.84           C  
ATOM   1032  CG  GLU A  78       6.657  -9.434   4.956  1.00  2.84           C  
ATOM   1033  CD  GLU A  78       6.701 -10.376   3.780  1.00  2.84           C  
ATOM   1034  OE1 GLU A  78       6.246  -9.972   2.726  1.00  2.84           O  
ATOM   1035  OE2 GLU A  78       7.188 -11.472   3.919  1.00  2.84           O  
ATOM   1036  H   GLU A  78       5.178  -6.252   5.227  1.00  2.84           H  
ATOM   1037  HA  GLU A  78       7.573  -7.437   6.627  1.00  2.84           H  
ATOM   1038 1HB  GLU A  78       6.726  -7.705   3.735  1.00  2.84           H  
ATOM   1039 2HB  GLU A  78       8.278  -8.207   4.341  1.00  2.84           H  
ATOM   1040 1HG  GLU A  78       7.221  -9.865   5.783  1.00  2.84           H  
ATOM   1041 2HG  GLU A  78       5.624  -9.309   5.279  1.00  2.84           H  
ATOM   1042  N   VAL A  79       9.304  -5.922   5.723  1.00  2.84           N  
ATOM   1043  CA  VAL A  79      10.321  -4.952   5.346  1.00  2.84           C  
ATOM   1044  C   VAL A  79      11.355  -5.599   4.414  1.00  2.84           C  
ATOM   1045  O   VAL A  79      12.090  -6.514   4.801  1.00  2.84           O  
ATOM   1046  CB  VAL A  79      11.018  -4.439   6.610  1.00  2.84           C  
ATOM   1047  CG1 VAL A  79      12.058  -3.465   6.247  1.00  2.84           C  
ATOM   1048  CG2 VAL A  79      10.008  -3.833   7.538  1.00  2.84           C  
ATOM   1049  H   VAL A  79       9.589  -6.676   6.342  1.00  2.84           H  
ATOM   1050  HA  VAL A  79       9.846  -4.119   4.826  1.00  2.84           H  
ATOM   1051  HB  VAL A  79      11.498  -5.269   7.106  1.00  2.84           H  
ATOM   1052 1HG1 VAL A  79      12.566  -3.109   7.140  1.00  2.84           H  
ATOM   1053 2HG1 VAL A  79      12.782  -3.937   5.580  1.00  2.84           H  
ATOM   1054 3HG1 VAL A  79      11.569  -2.638   5.744  1.00  2.84           H  
ATOM   1055 1HG2 VAL A  79      10.498  -3.483   8.444  1.00  2.84           H  
ATOM   1056 2HG2 VAL A  79       9.539  -3.007   7.034  1.00  2.84           H  
ATOM   1057 3HG2 VAL A  79       9.267  -4.580   7.794  1.00  2.84           H  
ATOM   1058  N   HIS A  80      11.428  -5.110   3.188  1.00  2.90           N  
ATOM   1059  CA  HIS A  80      12.273  -5.711   2.169  1.00  2.90           C  
ATOM   1060  C   HIS A  80      13.518  -4.868   1.937  1.00  2.90           C  
ATOM   1061  O   HIS A  80      13.417  -3.667   1.699  1.00  2.90           O  
ATOM   1062  CB  HIS A  80      11.469  -5.827   0.881  1.00  2.90           C  
ATOM   1063  CG  HIS A  80      10.206  -6.612   1.037  1.00  2.90           C  
ATOM   1064  ND1 HIS A  80      10.160  -7.995   1.090  1.00  2.90           N  
ATOM   1065  CD2 HIS A  80       8.925  -6.187   1.164  1.00  2.90           C  
ATOM   1066  CE1 HIS A  80       8.897  -8.381   1.223  1.00  2.90           C  
ATOM   1067  NE2 HIS A  80       8.138  -7.304   1.273  1.00  2.90           N  
ATOM   1068  H   HIS A  80      10.833  -4.329   2.932  1.00  2.90           H  
ATOM   1069  HA  HIS A  80      12.592  -6.706   2.478  1.00  2.90           H  
ATOM   1070 1HB  HIS A  80      11.187  -4.837   0.555  1.00  2.90           H  
ATOM   1071 2HB  HIS A  80      12.068  -6.276   0.111  1.00  2.90           H  
ATOM   1072  HD2 HIS A  80       8.582  -5.147   1.178  1.00  2.90           H  
ATOM   1073  HE1 HIS A  80       8.540  -9.412   1.295  1.00  2.90           H  
ATOM   1074  HE2 HIS A  80       7.129  -7.302   1.383  1.00  2.90           H  
ATOM   1075  N   VAL A  81      14.688  -5.488   2.026  1.00  3.05           N  
ATOM   1076  CA  VAL A  81      15.944  -4.762   1.875  1.00  3.05           C  
ATOM   1077  C   VAL A  81      16.561  -5.136   0.529  1.00  3.05           C  
ATOM   1078  O   VAL A  81      16.666  -6.331   0.215  1.00  3.05           O  
ATOM   1079  CB  VAL A  81      16.910  -5.134   3.011  1.00  3.05           C  
ATOM   1080  CG1 VAL A  81      18.186  -4.326   2.857  1.00  3.05           C  
ATOM   1081  CG2 VAL A  81      16.246  -4.934   4.377  1.00  3.05           C  
ATOM   1082  H   VAL A  81      14.716  -6.488   2.220  1.00  3.05           H  
ATOM   1083  HA  VAL A  81      15.752  -3.689   1.890  1.00  3.05           H  
ATOM   1084  HB  VAL A  81      17.181  -6.188   2.911  1.00  3.05           H  
ATOM   1085 1HG1 VAL A  81      18.887  -4.593   3.627  1.00  3.05           H  
ATOM   1086 2HG1 VAL A  81      18.613  -4.531   1.890  1.00  3.05           H  
ATOM   1087 3HG1 VAL A  81      17.953  -3.258   2.934  1.00  3.05           H  
ATOM   1088 1HG2 VAL A  81      16.945  -5.224   5.160  1.00  3.05           H  
ATOM   1089 2HG2 VAL A  81      15.971  -3.910   4.514  1.00  3.05           H  
ATOM   1090 3HG2 VAL A  81      15.349  -5.560   4.438  1.00  3.05           H  
ATOM   1091  N   PHE A  82      16.954  -4.128  -0.262  1.00  3.30           N  
ATOM   1092  CA  PHE A  82      17.494  -4.353  -1.600  1.00  3.30           C  
ATOM   1093  C   PHE A  82      18.891  -3.764  -1.825  1.00  3.30           C  
ATOM   1094  O   PHE A  82      19.185  -2.655  -1.389  1.00  3.30           O  
ATOM   1095  CB  PHE A  82      16.576  -3.652  -2.597  1.00  3.30           C  
ATOM   1096  CG  PHE A  82      15.166  -4.111  -2.565  1.00  3.30           C  
ATOM   1097  CD1 PHE A  82      14.321  -3.572  -1.642  1.00  3.30           C  
ATOM   1098  CD2 PHE A  82      14.658  -5.022  -3.457  1.00  3.30           C  
ATOM   1099  CE1 PHE A  82      13.026  -3.940  -1.589  1.00  3.30           C  
ATOM   1100  CE2 PHE A  82      13.337  -5.394  -3.416  1.00  3.30           C  
ATOM   1101  CZ  PHE A  82      12.517  -4.850  -2.469  1.00  3.30           C  
ATOM   1102  H   PHE A  82      16.837  -3.169   0.064  1.00  3.30           H  
ATOM   1103  HA  PHE A  82      17.529  -5.420  -1.776  1.00  3.30           H  
ATOM   1104 1HB  PHE A  82      16.593  -2.575  -2.414  1.00  3.30           H  
ATOM   1105 2HB  PHE A  82      16.965  -3.821  -3.599  1.00  3.30           H  
ATOM   1106  HD1 PHE A  82      14.702  -2.836  -0.929  1.00  3.30           H  
ATOM   1107  HD2 PHE A  82      15.309  -5.433  -4.206  1.00  3.30           H  
ATOM   1108  HE1 PHE A  82      12.402  -3.504  -0.841  1.00  3.30           H  
ATOM   1109  HE2 PHE A  82      12.945  -6.116  -4.130  1.00  3.30           H  
ATOM   1110  HZ  PHE A  82      11.467  -5.136  -2.418  1.00  3.30           H  
ATOM   1111  N   GLU A  83      19.719  -4.460  -2.598  1.00  3.69           N  
ATOM   1112  CA  GLU A  83      21.032  -3.966  -2.991  1.00  3.69           C  
ATOM   1113  C   GLU A  83      20.861  -2.994  -4.112  1.00  3.69           C  
ATOM   1114  O   GLU A  83      20.179  -3.290  -5.087  1.00  3.69           O  
ATOM   1115  CB  GLU A  83      21.956  -5.092  -3.434  1.00  3.69           C  
ATOM   1116  CG  GLU A  83      23.374  -4.662  -3.836  1.00  3.69           C  
ATOM   1117  CD  GLU A  83      24.225  -5.849  -4.257  1.00  3.69           C  
ATOM   1118  OE1 GLU A  83      23.684  -6.933  -4.300  1.00  3.69           O  
ATOM   1119  OE2 GLU A  83      25.389  -5.677  -4.527  1.00  3.69           O  
ATOM   1120  H   GLU A  83      19.410  -5.358  -2.937  1.00  3.69           H  
ATOM   1121  HA  GLU A  83      21.494  -3.441  -2.172  1.00  3.69           H  
ATOM   1122 1HB  GLU A  83      22.081  -5.777  -2.627  1.00  3.69           H  
ATOM   1123 2HB  GLU A  83      21.503  -5.638  -4.261  1.00  3.69           H  
ATOM   1124 1HG  GLU A  83      23.312  -3.966  -4.669  1.00  3.69           H  
ATOM   1125 2HG  GLU A  83      23.844  -4.152  -2.998  1.00  3.69           H  
ATOM   1126  N   VAL A  84      21.462  -1.825  -3.956  1.00  4.22           N  
ATOM   1127  CA  VAL A  84      21.364  -0.763  -4.941  1.00  4.22           C  
ATOM   1128  C   VAL A  84      22.713  -0.326  -5.493  1.00  4.22           C  
ATOM   1129  O   VAL A  84      22.796   0.668  -6.209  1.00  4.22           O  
ATOM   1130  CB  VAL A  84      20.632   0.432  -4.317  1.00  4.22           C  
ATOM   1131  CG1 VAL A  84      19.197   0.026  -3.969  1.00  4.22           C  
ATOM   1132  CG2 VAL A  84      21.367   0.869  -3.033  1.00  4.22           C  
ATOM   1133  H   VAL A  84      21.993  -1.659  -3.115  1.00  4.22           H  
ATOM   1134  HA  VAL A  84      20.765  -1.127  -5.775  1.00  4.22           H  
ATOM   1135  HB  VAL A  84      20.596   1.250  -5.036  1.00  4.22           H  
ATOM   1136 1HG1 VAL A  84      18.682   0.875  -3.544  1.00  4.22           H  
ATOM   1137 2HG1 VAL A  84      18.691  -0.289  -4.879  1.00  4.22           H  
ATOM   1138 3HG1 VAL A  84      19.196  -0.791  -3.254  1.00  4.22           H  
ATOM   1139 1HG2 VAL A  84      20.849   1.716  -2.583  1.00  4.22           H  
ATOM   1140 2HG2 VAL A  84      21.387   0.039  -2.327  1.00  4.22           H  
ATOM   1141 3HG2 VAL A  84      22.393   1.160  -3.287  1.00  4.22           H  
ATOM   1142  N   ALA A  85      23.776  -1.049  -5.132  1.00  4.87           N  
ATOM   1143  CA  ALA A  85      25.123  -0.716  -5.594  1.00  4.87           C  
ATOM   1144  C   ALA A  85      25.408   0.772  -5.390  1.00  4.87           C  
ATOM   1145  O   ALA A  85      25.397   1.270  -4.261  1.00  4.87           O  
ATOM   1146  CB  ALA A  85      25.289  -1.108  -7.056  1.00  4.87           C  
ATOM   1147  H   ALA A  85      23.637  -1.863  -4.553  1.00  4.87           H  
ATOM   1148  HA  ALA A  85      25.836  -1.282  -4.995  1.00  4.87           H  
ATOM   1149 1HB  ALA A  85      26.306  -0.888  -7.384  1.00  4.87           H  
ATOM   1150 2HB  ALA A  85      25.100  -2.175  -7.164  1.00  4.87           H  
ATOM   1151 3HB  ALA A  85      24.581  -0.552  -7.669  1.00  4.87           H  
ATOM   1152  N   ALA A  86      25.691   1.464  -6.491  1.00  5.56           N  
ATOM   1153  CA  ALA A  86      25.998   2.881  -6.498  1.00  5.56           C  
ATOM   1154  C   ALA A  86      25.350   3.469  -7.733  1.00  5.56           C  
ATOM   1155  O   ALA A  86      25.168   2.767  -8.726  1.00  5.56           O  
ATOM   1156  CB  ALA A  86      27.496   3.123  -6.507  1.00  5.56           C  
ATOM   1157  H   ALA A  86      25.669   0.993  -7.380  1.00  5.56           H  
ATOM   1158  HA  ALA A  86      25.554   3.344  -5.616  1.00  5.56           H  
ATOM   1159 1HB  ALA A  86      27.688   4.198  -6.526  1.00  5.56           H  
ATOM   1160 2HB  ALA A  86      27.943   2.688  -5.614  1.00  5.56           H  
ATOM   1161 3HB  ALA A  86      27.932   2.665  -7.394  1.00  5.56           H  
ATOM   1162  N   ASP A  87      24.974   4.749  -7.659  1.00  6.14           N  
ATOM   1163  CA  ASP A  87      24.318   5.466  -8.764  1.00  6.14           C  
ATOM   1164  C   ASP A  87      22.900   4.927  -9.056  1.00  6.14           C  
ATOM   1165  O   ASP A  87      22.304   5.238 -10.088  1.00  6.14           O  
ATOM   1166  CB  ASP A  87      25.178   5.451 -10.037  1.00  6.14           C  
ATOM   1167  CG  ASP A  87      26.516   6.178  -9.848  1.00  6.14           C  
ATOM   1168  OD1 ASP A  87      26.514   7.240  -9.267  1.00  6.14           O  
ATOM   1169  OD2 ASP A  87      27.522   5.662 -10.273  1.00  6.14           O  
ATOM   1170  H   ASP A  87      25.156   5.253  -6.804  1.00  6.14           H  
ATOM   1171  HA  ASP A  87      24.212   6.511  -8.466  1.00  6.14           H  
ATOM   1172 1HB  ASP A  87      25.364   4.440 -10.383  1.00  6.14           H  
ATOM   1173 2HB  ASP A  87      24.632   5.957 -10.834  1.00  6.14           H  
ATOM   1174  N   GLY A  88      22.346   4.164  -8.115  1.00  6.43           N  
ATOM   1175  CA  GLY A  88      21.000   3.606  -8.219  1.00  6.43           C  
ATOM   1176  C   GLY A  88      20.854   2.650  -9.395  1.00  6.43           C  
ATOM   1177  O   GLY A  88      21.639   1.716  -9.552  1.00  6.43           O  
ATOM   1178  H   GLY A  88      22.893   3.947  -7.297  1.00  6.43           H  
ATOM   1179 1HA  GLY A  88      20.767   3.073  -7.295  1.00  6.43           H  
ATOM   1180 2HA  GLY A  88      20.278   4.414  -8.314  1.00  6.43           H  
ATOM   1181  N   SER A  89      19.860   2.885 -10.252  1.00  6.31           N  
ATOM   1182  CA  SER A  89      19.657   1.978 -11.377  1.00  6.31           C  
ATOM   1183  C   SER A  89      19.349   0.559 -10.879  1.00  6.31           C  
ATOM   1184  O   SER A  89      18.185   0.199 -10.704  1.00  6.31           O  
ATOM   1185  CB  SER A  89      20.848   1.999 -12.334  1.00  6.31           C  
ATOM   1186  OG  SER A  89      20.530   1.344 -13.530  1.00  6.31           O  
ATOM   1187  H   SER A  89      19.249   3.673 -10.112  1.00  6.31           H  
ATOM   1188  HA  SER A  89      18.789   2.326 -11.938  1.00  6.31           H  
ATOM   1189 1HB  SER A  89      21.110   3.034 -12.547  1.00  6.31           H  
ATOM   1190 2HB  SER A  89      21.726   1.541 -11.907  1.00  6.31           H  
ATOM   1191  HG  SER A  89      20.247   0.460 -13.276  1.00  6.31           H  
ATOM   1192  N   VAL A  90      20.373  -0.268 -10.775  1.00  5.84           N  
ATOM   1193  CA  VAL A  90      20.225  -1.656 -10.361  1.00  5.84           C  
ATOM   1194  C   VAL A  90      19.590  -1.740  -8.981  1.00  5.84           C  
ATOM   1195  O   VAL A  90      19.900  -0.937  -8.104  1.00  5.84           O  
ATOM   1196  CB  VAL A  90      21.604  -2.344 -10.313  1.00  5.84           C  
ATOM   1197  CG1 VAL A  90      22.439  -1.727  -9.206  1.00  5.84           C  
ATOM   1198  CG2 VAL A  90      21.447  -3.846 -10.079  1.00  5.84           C  
ATOM   1199  H   VAL A  90      21.295   0.143 -10.869  1.00  5.84           H  
ATOM   1200  HA  VAL A  90      19.585  -2.171 -11.077  1.00  5.84           H  
ATOM   1201  HB  VAL A  90      22.118  -2.171 -11.258  1.00  5.84           H  
ATOM   1202 1HG1 VAL A  90      23.415  -2.201  -9.189  1.00  5.84           H  
ATOM   1203 2HG1 VAL A  90      22.556  -0.657  -9.387  1.00  5.84           H  
ATOM   1204 3HG1 VAL A  90      21.943  -1.879  -8.247  1.00  5.84           H  
ATOM   1205 1HG2 VAL A  90      22.432  -4.309 -10.062  1.00  5.84           H  
ATOM   1206 2HG2 VAL A  90      20.955  -4.030  -9.128  1.00  5.84           H  
ATOM   1207 3HG2 VAL A  90      20.856  -4.281 -10.884  1.00  5.84           H  
ATOM   1208  N   LEU A  91      18.691  -2.699  -8.800  1.00  5.14           N  
ATOM   1209  CA  LEU A  91      18.058  -2.904  -7.509  1.00  5.14           C  
ATOM   1210  C   LEU A  91      17.662  -4.383  -7.360  1.00  5.14           C  
ATOM   1211  O   LEU A  91      16.888  -4.908  -8.165  1.00  5.14           O  
ATOM   1212  CB  LEU A  91      16.879  -1.930  -7.370  1.00  5.14           C  
ATOM   1213  CG  LEU A  91      16.189  -1.868  -6.013  1.00  5.14           C  
ATOM   1214  CD1 LEU A  91      15.611  -0.485  -5.794  1.00  5.14           C  
ATOM   1215  CD2 LEU A  91      15.077  -2.865  -5.995  1.00  5.14           C  
ATOM   1216  H   LEU A  91      18.459  -3.310  -9.567  1.00  5.14           H  
ATOM   1217  HA  LEU A  91      18.768  -2.650  -6.740  1.00  5.14           H  
ATOM   1218 1HB  LEU A  91      17.238  -0.924  -7.597  1.00  5.14           H  
ATOM   1219 2HB  LEU A  91      16.126  -2.195  -8.109  1.00  5.14           H  
ATOM   1220  HG  LEU A  91      16.905  -2.079  -5.220  1.00  5.14           H  
ATOM   1221 1HD1 LEU A  91      15.112  -0.453  -4.824  1.00  5.14           H  
ATOM   1222 2HD1 LEU A  91      16.414   0.251  -5.815  1.00  5.14           H  
ATOM   1223 3HD1 LEU A  91      14.893  -0.262  -6.582  1.00  5.14           H  
ATOM   1224 1HD2 LEU A  91      14.567  -2.805  -5.045  1.00  5.14           H  
ATOM   1225 2HD2 LEU A  91      14.372  -2.634  -6.791  1.00  5.14           H  
ATOM   1226 3HD2 LEU A  91      15.477  -3.865  -6.144  1.00  5.14           H  
ATOM   1227  N   ARG A  92      18.207  -5.053  -6.334  1.00  4.38           N  
ATOM   1228  CA  ARG A  92      17.972  -6.494  -6.129  1.00  4.38           C  
ATOM   1229  C   ARG A  92      17.648  -6.863  -4.686  1.00  4.38           C  
ATOM   1230  O   ARG A  92      18.330  -6.453  -3.758  1.00  4.38           O  
ATOM   1231  CB  ARG A  92      19.212  -7.282  -6.531  1.00  4.38           C  
ATOM   1232  CG  ARG A  92      19.098  -8.802  -6.426  1.00  4.38           C  
ATOM   1233  CD  ARG A  92      20.334  -9.476  -6.923  1.00  4.38           C  
ATOM   1234  NE  ARG A  92      21.479  -9.235  -6.035  1.00  4.38           N  
ATOM   1235  CZ  ARG A  92      21.820 -10.034  -4.999  1.00  4.38           C  
ATOM   1236  NH1 ARG A  92      21.126 -11.127  -4.751  1.00  4.38           N  
ATOM   1237  NH2 ARG A  92      22.852  -9.720  -4.234  1.00  4.38           N  
ATOM   1238  H   ARG A  92      18.848  -4.542  -5.723  1.00  4.38           H  
ATOM   1239  HA  ARG A  92      17.136  -6.799  -6.757  1.00  4.38           H  
ATOM   1240 1HB  ARG A  92      19.475  -7.042  -7.560  1.00  4.38           H  
ATOM   1241 2HB  ARG A  92      20.048  -6.977  -5.901  1.00  4.38           H  
ATOM   1242 1HG  ARG A  92      18.960  -9.087  -5.381  1.00  4.38           H  
ATOM   1243 2HG  ARG A  92      18.248  -9.151  -7.012  1.00  4.38           H  
ATOM   1244 1HD  ARG A  92      20.164 -10.552  -6.977  1.00  4.38           H  
ATOM   1245 2HD  ARG A  92      20.583  -9.098  -7.914  1.00  4.38           H  
ATOM   1246  HE  ARG A  92      22.040  -8.399  -6.185  1.00  4.38           H  
ATOM   1247 1HH1 ARG A  92      20.334 -11.365  -5.332  1.00  4.38           H  
ATOM   1248 2HH1 ARG A  92      21.381 -11.722  -3.977  1.00  4.38           H  
ATOM   1249 1HH2 ARG A  92      23.374  -8.845  -4.410  1.00  4.38           H  
ATOM   1250 2HH2 ARG A  92      23.109 -10.309  -3.461  1.00  4.38           H  
ATOM   1251  N   LEU A  93      16.625  -7.671  -4.471  1.00  3.70           N  
ATOM   1252  CA  LEU A  93      16.304  -8.059  -3.096  1.00  3.70           C  
ATOM   1253  C   LEU A  93      17.433  -8.855  -2.445  1.00  3.70           C  
ATOM   1254  O   LEU A  93      17.904  -9.839  -3.018  1.00  3.70           O  
ATOM   1255  CB  LEU A  93      15.015  -8.893  -3.061  1.00  3.70           C  
ATOM   1256  CG  LEU A  93      14.504  -9.248  -1.657  1.00  3.70           C  
ATOM   1257  CD1 LEU A  93      14.059  -7.988  -0.963  1.00  3.70           C  
ATOM   1258  CD2 LEU A  93      13.360 -10.230  -1.754  1.00  3.70           C  
ATOM   1259  H   LEU A  93      16.066  -8.013  -5.243  1.00  3.70           H  
ATOM   1260  HA  LEU A  93      16.150  -7.162  -2.501  1.00  3.70           H  
ATOM   1261 1HB  LEU A  93      14.231  -8.344  -3.571  1.00  3.70           H  
ATOM   1262 2HB  LEU A  93      15.190  -9.826  -3.595  1.00  3.70           H  
ATOM   1263  HG  LEU A  93      15.312  -9.689  -1.080  1.00  3.70           H  
ATOM   1264 1HD1 LEU A  93      13.711  -8.220   0.045  1.00  3.70           H  
ATOM   1265 2HD1 LEU A  93      14.870  -7.299  -0.911  1.00  3.70           H  
ATOM   1266 3HD1 LEU A  93      13.254  -7.549  -1.527  1.00  3.70           H  
ATOM   1267 1HD2 LEU A  93      13.007 -10.472  -0.746  1.00  3.70           H  
ATOM   1268 2HD2 LEU A  93      12.545  -9.784  -2.325  1.00  3.70           H  
ATOM   1269 3HD2 LEU A  93      13.698 -11.139  -2.249  1.00  3.70           H  
ATOM   1270  N   VAL A  94      17.839  -8.453  -1.235  1.00  3.17           N  
ATOM   1271  CA  VAL A  94      18.851  -9.203  -0.490  1.00  3.17           C  
ATOM   1272  C   VAL A  94      18.262  -9.888   0.739  1.00  3.17           C  
ATOM   1273  O   VAL A  94      18.828 -10.860   1.239  1.00  3.17           O  
ATOM   1274  CB  VAL A  94      20.057  -8.335  -0.090  1.00  3.17           C  
ATOM   1275  CG1 VAL A  94      20.778  -7.860  -1.309  1.00  3.17           C  
ATOM   1276  CG2 VAL A  94      19.617  -7.132   0.655  1.00  3.17           C  
ATOM   1277  H   VAL A  94      17.432  -7.619  -0.823  1.00  3.17           H  
ATOM   1278  HA  VAL A  94      19.238  -9.983  -1.145  1.00  3.17           H  
ATOM   1279  HB  VAL A  94      20.731  -8.935   0.520  1.00  3.17           H  
ATOM   1280 1HG1 VAL A  94      21.629  -7.259  -0.998  1.00  3.17           H  
ATOM   1281 2HG1 VAL A  94      21.125  -8.712  -1.887  1.00  3.17           H  
ATOM   1282 3HG1 VAL A  94      20.106  -7.261  -1.920  1.00  3.17           H  
ATOM   1283 1HG2 VAL A  94      20.483  -6.553   0.923  1.00  3.17           H  
ATOM   1284 2HG2 VAL A  94      18.991  -6.555   0.017  1.00  3.17           H  
ATOM   1285 3HG2 VAL A  94      19.072  -7.413   1.541  1.00  3.17           H  
ATOM   1286  N   GLY A  95      17.094  -9.437   1.186  1.00  2.83           N  
ATOM   1287  CA  GLY A  95      16.448 -10.128   2.300  1.00  2.83           C  
ATOM   1288  C   GLY A  95      15.192  -9.448   2.824  1.00  2.83           C  
ATOM   1289  O   GLY A  95      14.957  -8.263   2.580  1.00  2.83           O  
ATOM   1290  H   GLY A  95      16.693  -8.595   0.777  1.00  2.83           H  
ATOM   1291 1HA  GLY A  95      16.200 -11.143   1.986  1.00  2.83           H  
ATOM   1292 2HA  GLY A  95      17.165 -10.224   3.113  1.00  2.83           H  
ATOM   1293  N   THR A  96      14.391 -10.207   3.582  1.00  2.68           N  
ATOM   1294  CA  THR A  96      13.158  -9.660   4.145  1.00  2.68           C  
ATOM   1295  C   THR A  96      13.044  -9.861   5.649  1.00  2.68           C  
ATOM   1296  O   THR A  96      13.126 -10.984   6.155  1.00  2.68           O  
ATOM   1297  CB  THR A  96      11.922 -10.302   3.496  1.00  2.68           C  
ATOM   1298  OG1 THR A  96      11.949 -10.077   2.074  1.00  2.68           O  
ATOM   1299  CG2 THR A  96      10.648  -9.697   4.100  1.00  2.68           C  
ATOM   1300  H   THR A  96      14.638 -11.170   3.764  1.00  2.68           H  
ATOM   1301  HA  THR A  96      13.136  -8.591   3.952  1.00  2.68           H  
ATOM   1302  HB  THR A  96      11.938 -11.373   3.681  1.00  2.68           H  
ATOM   1303  HG1 THR A  96      11.396  -9.299   1.839  1.00  2.68           H  
ATOM   1304 1HG2 THR A  96       9.777 -10.156   3.640  1.00  2.68           H  
ATOM   1305 2HG2 THR A  96      10.619  -9.872   5.173  1.00  2.68           H  
ATOM   1306 3HG2 THR A  96      10.634  -8.623   3.913  1.00  2.68           H  
ATOM   1307  N   TRP A  97      12.879  -8.759   6.351  1.00  2.69           N  
ATOM   1308  CA  TRP A  97      12.659  -8.723   7.783  1.00  2.69           C  
ATOM   1309  C   TRP A  97      11.160  -8.578   8.065  1.00  2.69           C  
ATOM   1310  O   TRP A  97      10.558  -7.652   7.530  1.00  2.69           O  
ATOM   1311  CB  TRP A  97      13.415  -7.544   8.390  1.00  2.69           C  
ATOM   1312  CG  TRP A  97      13.167  -7.365   9.835  1.00  2.69           C  
ATOM   1313  CD1 TRP A  97      13.104  -8.336  10.768  1.00  2.69           C  
ATOM   1314  CD2 TRP A  97      12.918  -6.127  10.530  1.00  2.69           C  
ATOM   1315  NE1 TRP A  97      12.840  -7.799  11.998  1.00  2.69           N  
ATOM   1316  CE2 TRP A  97      12.726  -6.449  11.873  1.00  2.69           C  
ATOM   1317  CE3 TRP A  97      12.841  -4.795  10.128  1.00  2.69           C  
ATOM   1318  CZ2 TRP A  97      12.467  -5.490  12.826  1.00  2.69           C  
ATOM   1319  CZ3 TRP A  97      12.575  -3.826  11.081  1.00  2.69           C  
ATOM   1320  CH2 TRP A  97      12.396  -4.167  12.401  1.00  2.69           C  
ATOM   1321  H   TRP A  97      12.824  -7.881   5.836  1.00  2.69           H  
ATOM   1322  HA  TRP A  97      13.044  -9.640   8.219  1.00  2.69           H  
ATOM   1323 1HB  TRP A  97      14.485  -7.695   8.251  1.00  2.69           H  
ATOM   1324 2HB  TRP A  97      13.151  -6.630   7.869  1.00  2.69           H  
ATOM   1325  HD1 TRP A  97      13.249  -9.387  10.571  1.00  2.69           H  
ATOM   1326  HE1 TRP A  97      12.744  -8.321  12.860  1.00  2.69           H  
ATOM   1327  HE3 TRP A  97      12.984  -4.525   9.085  1.00  2.69           H  
ATOM   1328  HZ2 TRP A  97      12.320  -5.744  13.874  1.00  2.69           H  
ATOM   1329  HZ3 TRP A  97      12.513  -2.786  10.759  1.00  2.69           H  
ATOM   1330  HH2 TRP A  97      12.189  -3.382  13.132  1.00  2.69           H  
ATOM   1331  N   PRO A  98      10.465  -9.479   8.759  1.00  2.85           N  
ATOM   1332  CA  PRO A  98       9.083  -9.250   9.120  1.00  2.85           C  
ATOM   1333  C   PRO A  98       9.028  -7.924   9.862  1.00  2.85           C  
ATOM   1334  O   PRO A  98       9.870  -7.674  10.720  1.00  2.85           O  
ATOM   1335  CB  PRO A  98       8.763 -10.462  10.000  1.00  2.85           C  
ATOM   1336  CG  PRO A  98       9.713 -11.547   9.480  1.00  2.85           C  
ATOM   1337  CD  PRO A  98      10.995 -10.803   9.117  1.00  2.85           C  
ATOM   1338  HA  PRO A  98       8.454  -9.226   8.211  1.00  2.85           H  
ATOM   1339 1HB  PRO A  98       8.936 -10.206  11.062  1.00  2.85           H  
ATOM   1340 2HB  PRO A  98       7.700 -10.728   9.909  1.00  2.85           H  
ATOM   1341 1HG  PRO A  98       9.868 -12.321  10.249  1.00  2.85           H  
ATOM   1342 2HG  PRO A  98       9.259 -12.050   8.611  1.00  2.85           H  
ATOM   1343 1HD  PRO A  98      11.647 -10.757   9.985  1.00  2.85           H  
ATOM   1344 2HD  PRO A  98      11.477 -11.285   8.251  1.00  2.85           H  
ATOM   1345  N   ALA A  99       8.041  -7.084   9.578  1.00  3.11           N  
ATOM   1346  CA  ALA A  99       7.934  -5.785  10.246  1.00  3.11           C  
ATOM   1347  C   ALA A  99       7.764  -5.936  11.755  1.00  3.11           C  
ATOM   1348  O   ALA A  99       8.185  -5.069  12.525  1.00  3.11           O  
ATOM   1349  CB  ALA A  99       6.763  -4.993   9.676  1.00  3.11           C  
ATOM   1350  H   ALA A  99       7.344  -7.330   8.881  1.00  3.11           H  
ATOM   1351  HA  ALA A  99       8.860  -5.239  10.070  1.00  3.11           H  
ATOM   1352 1HB  ALA A  99       6.708  -4.020  10.159  1.00  3.11           H  
ATOM   1353 2HB  ALA A  99       6.895  -4.857   8.603  1.00  3.11           H  
ATOM   1354 3HB  ALA A  99       5.836  -5.539   9.861  1.00  3.11           H  
ATOM   1355  N   ALA A 100       7.084  -7.008  12.163  1.00  3.43           N  
ATOM   1356  CA  ALA A 100       6.788  -7.262  13.564  1.00  3.43           C  
ATOM   1357  C   ALA A 100       6.604  -8.756  13.817  1.00  3.43           C  
ATOM   1358  O   ALA A 100       6.925  -9.248  14.899  1.00  3.43           O  
ATOM   1359  OXT ALA A 100       5.942  -9.422  13.023  1.00  3.43           O  
ATOM   1360  CB  ALA A 100       5.537  -6.500  13.972  1.00  3.43           C  
ATOM   1361  H   ALA A 100       6.776  -7.668  11.463  1.00  3.43           H  
ATOM   1362  HA  ALA A 100       7.634  -6.920  14.160  1.00  3.43           H  
ATOM   1363 1HB  ALA A 100       5.329  -6.676  15.027  1.00  3.43           H  
ATOM   1364 2HB  ALA A 100       5.693  -5.433  13.806  1.00  3.43           H  
ATOM   1365 3HB  ALA A 100       4.694  -6.842  13.373  1.00  3.43           H  
ENDMDL

