REMARK ID 599223 DOMAINID 593446 MODEL 1 2024-03-02_00000362_1_19
MODEL     1
ATOM      1  N   GLU A   1       1.271  -1.439   0.169  1.00  1.31           N  
ATOM      2  CA  GLU A   1       2.522  -0.961  -0.406  1.00  1.31           C  
ATOM      3  C   GLU A   1       2.630   0.550  -0.286  1.00  1.31           C  
ATOM      4  O   GLU A   1       1.652   1.226   0.035  1.00  1.31           O  
ATOM      5  CB  GLU A   1       2.630  -1.370  -1.881  1.00  1.31           C  
ATOM      6  CG  GLU A   1       2.674  -2.884  -2.123  1.00  1.31           C  
ATOM      7  CD  GLU A   1       2.816  -3.258  -3.590  1.00  1.31           C  
ATOM      8  OE1 GLU A   1       2.693  -2.392  -4.424  1.00  1.31           O  
ATOM      9  OE2 GLU A   1       3.049  -4.413  -3.866  1.00  1.31           O  
ATOM     10 1H   GLU A   1       0.827  -2.078  -0.475  1.00  1.31           H  
ATOM     11 2H   GLU A   1       1.460  -1.914   1.039  1.00  1.31           H  
ATOM     12 3H   GLU A   1       0.660  -0.654   0.339  1.00  1.31           H  
ATOM     13  HA  GLU A   1       3.352  -1.405   0.144  1.00  1.31           H  
ATOM     14 1HB  GLU A   1       1.779  -0.968  -2.431  1.00  1.31           H  
ATOM     15 2HB  GLU A   1       3.532  -0.936  -2.315  1.00  1.31           H  
ATOM     16 1HG  GLU A   1       3.515  -3.303  -1.572  1.00  1.31           H  
ATOM     17 2HG  GLU A   1       1.761  -3.328  -1.729  1.00  1.31           H  
ATOM     18  N   VAL A   2       3.825   1.068  -0.538  1.00  1.11           N  
ATOM     19  CA  VAL A   2       4.096   2.503  -0.473  1.00  1.11           C  
ATOM     20  C   VAL A   2       4.833   2.904  -1.729  1.00  1.11           C  
ATOM     21  O   VAL A   2       5.655   2.134  -2.232  1.00  1.11           O  
ATOM     22  CB  VAL A   2       4.994   2.852   0.731  1.00  1.11           C  
ATOM     23  CG1 VAL A   2       6.357   2.224   0.549  1.00  1.11           C  
ATOM     24  CG2 VAL A   2       5.104   4.395   0.905  1.00  1.11           C  
ATOM     25  H   VAL A   2       4.585   0.451  -0.795  1.00  1.11           H  
ATOM     26  HA  VAL A   2       3.155   3.056  -0.412  1.00  1.11           H  
ATOM     27  HB  VAL A   2       4.570   2.418   1.604  1.00  1.11           H  
ATOM     28 1HG1 VAL A   2       6.991   2.439   1.402  1.00  1.11           H  
ATOM     29 2HG1 VAL A   2       6.253   1.144   0.444  1.00  1.11           H  
ATOM     30 3HG1 VAL A   2       6.820   2.633  -0.350  1.00  1.11           H  
ATOM     31 1HG2 VAL A   2       5.713   4.625   1.758  1.00  1.11           H  
ATOM     32 2HG2 VAL A   2       5.550   4.843   0.032  1.00  1.11           H  
ATOM     33 3HG2 VAL A   2       4.119   4.820   1.053  1.00  1.11           H  
ATOM     34  N   GLN A   3       4.551   4.090  -2.240  1.00  0.94           N  
ATOM     35  CA  GLN A   3       5.291   4.552  -3.396  1.00  0.94           C  
ATOM     36  C   GLN A   3       6.117   5.784  -3.082  1.00  0.94           C  
ATOM     37  O   GLN A   3       5.616   6.763  -2.522  1.00  0.94           O  
ATOM     38  CB  GLN A   3       4.360   4.859  -4.566  1.00  0.94           C  
ATOM     39  CG  GLN A   3       5.099   5.302  -5.823  1.00  0.94           C  
ATOM     40  CD  GLN A   3       4.181   5.590  -6.995  1.00  0.94           C  
ATOM     41  OE1 GLN A   3       3.016   5.959  -6.819  1.00  0.94           O  
ATOM     42  NE2 GLN A   3       4.700   5.423  -8.206  1.00  0.94           N  
ATOM     43  H   GLN A   3       3.843   4.676  -1.793  1.00  0.94           H  
ATOM     44  HA  GLN A   3       5.981   3.769  -3.707  1.00  0.94           H  
ATOM     45 1HB  GLN A   3       3.774   3.973  -4.808  1.00  0.94           H  
ATOM     46 2HB  GLN A   3       3.664   5.649  -4.282  1.00  0.94           H  
ATOM     47 1HG  GLN A   3       5.652   6.198  -5.595  1.00  0.94           H  
ATOM     48 2HG  GLN A   3       5.790   4.513  -6.117  1.00  0.94           H  
ATOM     49 1HE2 GLN A   3       4.142   5.597  -9.019  1.00  0.94           H  
ATOM     50 2HE2 GLN A   3       5.649   5.122  -8.306  1.00  0.94           H  
ATOM     51  N   LEU A   4       7.398   5.724  -3.426  1.00  0.80           N  
ATOM     52  CA  LEU A   4       8.290   6.868  -3.282  1.00  0.80           C  
ATOM     53  C   LEU A   4       8.581   7.423  -4.676  1.00  0.80           C  
ATOM     54  O   LEU A   4       8.933   6.667  -5.586  1.00  0.80           O  
ATOM     55  CB  LEU A   4       9.598   6.465  -2.573  1.00  0.80           C  
ATOM     56  CG  LEU A   4       9.627   6.505  -1.032  1.00  0.80           C  
ATOM     57  CD1 LEU A   4       8.571   5.584  -0.426  1.00  0.80           C  
ATOM     58  CD2 LEU A   4      10.992   6.085  -0.573  1.00  0.80           C  
ATOM     59  H   LEU A   4       7.758   4.872  -3.833  1.00  0.80           H  
ATOM     60  HA  LEU A   4       7.796   7.635  -2.693  1.00  0.80           H  
ATOM     61 1HB  LEU A   4       9.847   5.450  -2.865  1.00  0.80           H  
ATOM     62 2HB  LEU A   4      10.389   7.132  -2.920  1.00  0.80           H  
ATOM     63  HG  LEU A   4       9.447   7.513  -0.712  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4       8.624   5.639   0.661  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4       7.591   5.903  -0.747  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4       8.749   4.557  -0.746  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4      11.042   6.141   0.508  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4      11.194   5.064  -0.896  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4      11.727   6.745  -1.004  1.00  0.80           H  
ATOM     70  N   VAL A   5       8.418   8.731  -4.855  1.00  0.70           N  
ATOM     71  CA  VAL A   5       8.671   9.356  -6.157  1.00  0.70           C  
ATOM     72  C   VAL A   5       9.675  10.473  -6.011  1.00  0.70           C  
ATOM     73  O   VAL A   5       9.512  11.354  -5.168  1.00  0.70           O  
ATOM     74  CB  VAL A   5       7.384   9.909  -6.783  1.00  0.70           C  
ATOM     75  CG1 VAL A   5       7.700  10.571  -8.121  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       6.378   8.786  -6.951  1.00  0.70           C  
ATOM     77  H   VAL A   5       8.098   9.294  -4.065  1.00  0.70           H  
ATOM     78  HA  VAL A   5       9.084   8.609  -6.833  1.00  0.70           H  
ATOM     79  HB  VAL A   5       6.966  10.674  -6.130  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5       6.785  10.971  -8.552  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5       8.412  11.383  -7.977  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5       8.126   9.832  -8.797  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       5.461   9.177  -7.386  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5       6.792   8.015  -7.603  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       6.159   8.364  -5.979  1.00  0.70           H  
ATOM     86  N   GLU A   6      10.707  10.451  -6.841  1.00  0.64           N  
ATOM     87  CA  GLU A   6      11.752  11.446  -6.718  1.00  0.64           C  
ATOM     88  C   GLU A   6      11.909  12.352  -7.928  1.00  0.64           C  
ATOM     89  O   GLU A   6      11.754  11.930  -9.082  1.00  0.64           O  
ATOM     90  CB  GLU A   6      13.069  10.757  -6.432  1.00  0.64           C  
ATOM     91  CG  GLU A   6      13.063   9.985  -5.202  1.00  0.64           C  
ATOM     92  CD  GLU A   6      14.318   9.421  -4.976  1.00  0.64           C  
ATOM     93  OE1 GLU A   6      15.269  10.155  -4.929  1.00  0.64           O  
ATOM     94  OE2 GLU A   6      14.387   8.224  -4.850  1.00  0.64           O  
ATOM     95  H   GLU A   6      10.774   9.729  -7.538  1.00  0.64           H  
ATOM     96  HA  GLU A   6      11.514  12.072  -5.870  1.00  0.64           H  
ATOM     97 1HB  GLU A   6      13.359  10.118  -7.269  1.00  0.64           H  
ATOM     98 2HB  GLU A   6      13.827  11.516  -6.299  1.00  0.64           H  
ATOM     99 1HG  GLU A   6      12.808  10.636  -4.373  1.00  0.64           H  
ATOM    100 2HG  GLU A   6      12.314   9.195  -5.260  1.00  0.64           H  
ATOM    101  N   SER A   7      12.276  13.599  -7.638  1.00  0.62           N  
ATOM    102  CA  SER A   7      12.507  14.617  -8.647  1.00  0.62           C  
ATOM    103  C   SER A   7      13.599  15.615  -8.257  1.00  0.62           C  
ATOM    104  O   SER A   7      14.047  15.666  -7.109  1.00  0.62           O  
ATOM    105  CB  SER A   7      11.212  15.358  -8.888  1.00  0.62           C  
ATOM    106  OG  SER A   7      10.820  16.078  -7.748  1.00  0.62           O  
ATOM    107  H   SER A   7      12.328  13.853  -6.651  1.00  0.62           H  
ATOM    108  HA  SER A   7      12.810  14.119  -9.569  1.00  0.62           H  
ATOM    109 1HB  SER A   7      11.329  16.038  -9.729  1.00  0.62           H  
ATOM    110 2HB  SER A   7      10.434  14.642  -9.153  1.00  0.62           H  
ATOM    111  HG  SER A   7      10.767  15.434  -7.026  1.00  0.62           H  
ATOM    112  N   GLY A   8      14.020  16.433  -9.229  1.00  0.61           N  
ATOM    113  CA  GLY A   8      15.027  17.470  -8.974  1.00  0.61           C  
ATOM    114  C   GLY A   8      16.427  17.164  -9.516  1.00  0.61           C  
ATOM    115  O   GLY A   8      17.380  17.875  -9.215  1.00  0.61           O  
ATOM    116  H   GLY A   8      13.620  16.351 -10.153  1.00  0.61           H  
ATOM    117 1HA  GLY A   8      14.680  18.406  -9.411  1.00  0.61           H  
ATOM    118 2HA  GLY A   8      15.094  17.650  -7.901  1.00  0.61           H  
ATOM    119  N   GLY A   9      16.571  16.132 -10.333  1.00  0.61           N  
ATOM    120  CA  GLY A   9      17.905  15.843 -10.857  1.00  0.61           C  
ATOM    121  C   GLY A   9      18.244  16.818 -11.980  1.00  0.61           C  
ATOM    122  O   GLY A   9      17.476  17.744 -12.260  1.00  0.61           O  
ATOM    123  H   GLY A   9      15.784  15.554 -10.576  1.00  0.61           H  
ATOM    124 1HA  GLY A   9      18.644  15.921 -10.060  1.00  0.61           H  
ATOM    125 2HA  GLY A   9      17.947  14.822 -11.234  1.00  0.61           H  
ATOM    126  N   GLY A  10      19.386  16.614 -12.628  1.00  0.62           N  
ATOM    127  CA  GLY A  10      19.823  17.526 -13.682  1.00  0.62           C  
ATOM    128  C   GLY A  10      21.316  17.839 -13.620  1.00  0.62           C  
ATOM    129  O   GLY A  10      22.047  17.280 -12.794  1.00  0.62           O  
ATOM    130  H   GLY A  10      19.943  15.797 -12.386  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      19.583  17.089 -14.651  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      19.259  18.456 -13.609  1.00  0.62           H  
ATOM    133  N   LEU A  11      21.750  18.719 -14.523  1.00  0.63           N  
ATOM    134  CA  LEU A  11      23.148  19.129 -14.661  1.00  0.63           C  
ATOM    135  C   LEU A  11      23.456  20.472 -14.008  1.00  0.63           C  
ATOM    136  O   LEU A  11      22.814  21.482 -14.312  1.00  0.63           O  
ATOM    137  CB  LEU A  11      23.530  19.208 -16.145  1.00  0.63           C  
ATOM    138  CG  LEU A  11      24.954  19.747 -16.444  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      25.991  18.801 -15.900  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      25.123  19.906 -17.942  1.00  0.63           C  
ATOM    141  H   LEU A  11      21.072  19.128 -15.151  1.00  0.63           H  
ATOM    142  HA  LEU A  11      23.768  18.374 -14.186  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      23.459  18.210 -16.574  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      22.818  19.855 -16.654  1.00  0.63           H  
ATOM    145  HG  LEU A  11      25.091  20.713 -15.953  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      26.973  19.194 -16.107  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      25.868  18.706 -14.838  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      25.876  17.834 -16.372  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      26.121  20.291 -18.154  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      24.995  18.939 -18.428  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      24.376  20.604 -18.319  1.00  0.63           H  
ATOM    152  N   VAL A  12      24.442  20.468 -13.116  1.00  0.64           N  
ATOM    153  CA  VAL A  12      24.883  21.671 -12.426  1.00  0.64           C  
ATOM    154  C   VAL A  12      26.391  21.852 -12.551  1.00  0.64           C  
ATOM    155  O   VAL A  12      27.118  20.917 -12.891  1.00  0.64           O  
ATOM    156  CB  VAL A  12      24.522  21.617 -10.935  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      23.027  21.508 -10.740  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      25.211  20.466 -10.329  1.00  0.64           C  
ATOM    159  H   VAL A  12      24.900  19.578 -12.914  1.00  0.64           H  
ATOM    160  HA  VAL A  12      24.389  22.532 -12.876  1.00  0.64           H  
ATOM    161  HB  VAL A  12      24.853  22.539 -10.453  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      22.808  21.489  -9.678  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      22.537  22.369 -11.194  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      22.663  20.595 -11.206  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      24.975  20.437  -9.292  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      24.878  19.543 -10.809  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      26.285  20.585 -10.462  1.00  0.64           H  
ATOM    168  N   GLN A  13      26.851  23.062 -12.278  1.00  0.64           N  
ATOM    169  CA  GLN A  13      28.271  23.367 -12.271  1.00  0.64           C  
ATOM    170  C   GLN A  13      28.824  23.119 -10.856  1.00  0.64           C  
ATOM    171  O   GLN A  13      28.101  23.384  -9.889  1.00  0.64           O  
ATOM    172  CB  GLN A  13      28.482  24.828 -12.714  1.00  0.64           C  
ATOM    173  CG  GLN A  13      29.933  25.252 -12.932  1.00  0.64           C  
ATOM    174  CD  GLN A  13      30.101  26.653 -13.446  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      29.281  27.540 -13.180  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      31.181  26.878 -14.212  1.00  0.64           N  
ATOM    177  H   GLN A  13      26.193  23.792 -12.045  1.00  0.64           H  
ATOM    178  HA  GLN A  13      28.745  22.708 -12.984  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      27.946  25.002 -13.646  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      28.057  25.494 -11.963  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      30.494  25.154 -12.000  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      30.337  24.607 -13.696  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      31.344  27.791 -14.585  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      31.844  26.126 -14.429  1.00  0.64           H  
ATOM    185  N   PRO A  14      30.057  22.606 -10.674  1.00  0.64           N  
ATOM    186  CA  PRO A  14      30.663  22.421  -9.383  1.00  0.64           C  
ATOM    187  C   PRO A  14      30.759  23.761  -8.704  1.00  0.64           C  
ATOM    188  O   PRO A  14      31.019  24.785  -9.338  1.00  0.64           O  
ATOM    189  CB  PRO A  14      32.042  21.822  -9.716  1.00  0.64           C  
ATOM    190  CG  PRO A  14      32.257  22.150 -11.167  1.00  0.64           C  
ATOM    191  CD  PRO A  14      30.868  22.131 -11.764  1.00  0.64           C  
ATOM    192  HA  PRO A  14      30.048  21.728  -8.794  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      32.803  22.265  -9.057  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      32.035  20.742  -9.512  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      32.747  23.131 -11.262  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      32.928  21.412 -11.633  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      30.829  22.758 -12.585  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      30.583  21.128 -12.020  1.00  0.64           H  
ATOM    199  N   GLY A  15      30.520  23.738  -7.410  1.00  0.63           N  
ATOM    200  CA  GLY A  15      30.488  24.908  -6.562  1.00  0.63           C  
ATOM    201  C   GLY A  15      29.047  25.396  -6.399  1.00  0.63           C  
ATOM    202  O   GLY A  15      28.763  26.195  -5.505  1.00  0.63           O  
ATOM    203  H   GLY A  15      30.351  22.837  -6.978  1.00  0.63           H  
ATOM    204 1HA  GLY A  15      30.909  24.661  -5.588  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      31.102  25.695  -6.996  1.00  0.63           H  
ATOM    206  N   GLY A  16      28.131  24.887  -7.238  1.00  0.62           N  
ATOM    207  CA  GLY A  16      26.727  25.271  -7.171  1.00  0.62           C  
ATOM    208  C   GLY A  16      25.927  24.376  -6.228  1.00  0.62           C  
ATOM    209  O   GLY A  16      26.494  23.597  -5.447  1.00  0.62           O  
ATOM    210  H   GLY A  16      28.405  24.246  -7.985  1.00  0.62           H  
ATOM    211 1HA  GLY A  16      26.647  26.309  -6.847  1.00  0.62           H  
ATOM    212 2HA  GLY A  16      26.299  25.216  -8.172  1.00  0.62           H  
ATOM    213  N   SER A  17      24.596  24.475  -6.320  1.00  0.60           N  
ATOM    214  CA  SER A  17      23.714  23.715  -5.437  1.00  0.60           C  
ATOM    215  C   SER A  17      22.571  23.026  -6.179  1.00  0.60           C  
ATOM    216  O   SER A  17      22.172  23.455  -7.264  1.00  0.60           O  
ATOM    217  CB  SER A  17      23.127  24.630  -4.375  1.00  0.60           C  
ATOM    218  OG  SER A  17      24.133  25.205  -3.583  1.00  0.60           O  
ATOM    219  H   SER A  17      24.193  25.109  -6.995  1.00  0.60           H  
ATOM    220  HA  SER A  17      24.308  22.943  -4.948  1.00  0.60           H  
ATOM    221 1HB  SER A  17      22.519  25.408  -4.832  1.00  0.60           H  
ATOM    222 2HB  SER A  17      22.475  24.037  -3.739  1.00  0.60           H  
ATOM    223  HG  SER A  17      23.791  25.178  -2.664  1.00  0.60           H  
ATOM    224  N   LEU A  18      22.039  21.964  -5.567  1.00  0.59           N  
ATOM    225  CA  LEU A  18      20.889  21.238  -6.117  1.00  0.59           C  
ATOM    226  C   LEU A  18      19.954  20.693  -5.040  1.00  0.59           C  
ATOM    227  O   LEU A  18      20.408  20.224  -3.996  1.00  0.59           O  
ATOM    228  CB  LEU A  18      21.364  20.100  -7.016  1.00  0.59           C  
ATOM    229  CG  LEU A  18      20.275  19.310  -7.738  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      20.756  18.888  -9.105  1.00  0.59           C  
ATOM    231  CD2 LEU A  18      19.971  18.104  -6.966  1.00  0.59           C  
ATOM    232  H   LEU A  18      22.465  21.672  -4.687  1.00  0.59           H  
ATOM    233  HA  LEU A  18      20.317  21.931  -6.732  1.00  0.59           H  
ATOM    234 1HB  LEU A  18      22.044  20.497  -7.756  1.00  0.59           H  
ATOM    235 2HB  LEU A  18      21.903  19.392  -6.402  1.00  0.59           H  
ATOM    236  HG  LEU A  18      19.379  19.919  -7.849  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      19.976  18.308  -9.606  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      20.982  19.763  -9.695  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      21.629  18.296  -8.993  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18      19.212  17.574  -7.497  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18      20.854  17.501  -6.896  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18      19.620  18.358  -5.975  1.00  0.59           H  
ATOM    243  N   ARG A  19      18.640  20.779  -5.277  1.00  0.58           N  
ATOM    244  CA  ARG A  19      17.680  20.241  -4.312  1.00  0.58           C  
ATOM    245  C   ARG A  19      16.868  19.080  -4.887  1.00  0.58           C  
ATOM    246  O   ARG A  19      16.240  19.213  -5.940  1.00  0.58           O  
ATOM    247  CB  ARG A  19      16.686  21.311  -3.869  1.00  0.58           C  
ATOM    248  CG  ARG A  19      15.686  20.849  -2.804  1.00  0.58           C  
ATOM    249  CD  ARG A  19      14.710  21.919  -2.440  1.00  0.58           C  
ATOM    250  NE  ARG A  19      15.336  23.060  -1.786  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      14.680  24.174  -1.405  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      13.380  24.282  -1.596  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      15.353  25.159  -0.840  1.00  0.58           N  
ATOM    254  H   ARG A  19      18.307  21.188  -6.139  1.00  0.58           H  
ATOM    255  HA  ARG A  19      18.221  19.883  -3.443  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      17.223  22.163  -3.471  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      16.115  21.654  -4.728  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      15.126  19.988  -3.171  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      16.235  20.560  -1.903  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      14.216  22.274  -3.342  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      13.967  21.509  -1.760  1.00  0.58           H  
ATOM    262  HE  ARG A  19      16.351  23.038  -1.625  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      12.870  23.528  -2.031  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      12.895  25.120  -1.309  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      16.358  25.062  -0.704  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      14.878  25.999  -0.551  1.00  0.58           H  
ATOM    267  N   LEU A  20      16.870  17.956  -4.174  1.00  0.58           N  
ATOM    268  CA  LEU A  20      16.098  16.776  -4.545  1.00  0.58           C  
ATOM    269  C   LEU A  20      14.862  16.680  -3.662  1.00  0.58           C  
ATOM    270  O   LEU A  20      14.888  17.071  -2.488  1.00  0.58           O  
ATOM    271  CB  LEU A  20      16.927  15.490  -4.434  1.00  0.58           C  
ATOM    272  CG  LEU A  20      18.162  15.408  -5.305  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      18.913  14.135  -5.024  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      17.716  15.449  -6.729  1.00  0.58           C  
ATOM    275  H   LEU A  20      17.429  17.927  -3.326  1.00  0.58           H  
ATOM    276  HA  LEU A  20      15.772  16.881  -5.580  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      17.241  15.375  -3.407  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      16.283  14.646  -4.691  1.00  0.58           H  
ATOM    279  HG  LEU A  20      18.822  16.239  -5.092  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      19.795  14.087  -5.664  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      19.215  14.119  -3.996  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      18.266  13.282  -5.227  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      18.571  15.381  -7.396  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      17.053  14.623  -6.916  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      17.184  16.380  -6.901  1.00  0.58           H  
ATOM    286  N   SER A  21      13.795  16.116  -4.213  1.00  0.60           N  
ATOM    287  CA  SER A  21      12.543  15.957  -3.478  1.00  0.60           C  
ATOM    288  C   SER A  21      11.895  14.597  -3.670  1.00  0.60           C  
ATOM    289  O   SER A  21      11.679  14.144  -4.796  1.00  0.60           O  
ATOM    290  CB  SER A  21      11.576  17.029  -3.913  1.00  0.60           C  
ATOM    291  OG  SER A  21      10.339  16.861  -3.316  1.00  0.60           O  
ATOM    292  H   SER A  21      13.849  15.830  -5.192  1.00  0.60           H  
ATOM    293  HA  SER A  21      12.750  16.080  -2.413  1.00  0.60           H  
ATOM    294 1HB  SER A  21      11.982  18.002  -3.644  1.00  0.60           H  
ATOM    295 2HB  SER A  21      11.469  17.008  -4.999  1.00  0.60           H  
ATOM    296  HG  SER A  21      10.525  16.665  -2.392  1.00  0.60           H  
ATOM    297  N   CYS A  22      11.624  13.942  -2.541  1.00  0.64           N  
ATOM    298  CA  CYS A  22      11.041  12.607  -2.459  1.00  0.64           C  
ATOM    299  C   CYS A  22       9.651  12.598  -1.846  1.00  0.64           C  
ATOM    300  O   CYS A  22       9.482  12.844  -0.649  1.00  0.64           O  
ATOM    301  CB  CYS A  22      11.952  11.717  -1.634  1.00  0.64           C  
ATOM    302  SG  CYS A  22      11.337  10.062  -1.315  1.00  0.64           S  
ATOM    303  H   CYS A  22      11.850  14.406  -1.670  1.00  0.64           H  
ATOM    304  HA  CYS A  22      10.981  12.202  -3.466  1.00  0.64           H  
ATOM    305 1HB  CYS A  22      12.897  11.626  -2.153  1.00  0.64           H  
ATOM    306 2HB  CYS A  22      12.156  12.193  -0.687  1.00  0.64           H  
ATOM    307  N   ALA A  23       8.644  12.325  -2.662  1.00  0.70           N  
ATOM    308  CA  ALA A  23       7.279  12.322  -2.169  1.00  0.70           C  
ATOM    309  C   ALA A  23       6.905  10.909  -1.775  1.00  0.70           C  
ATOM    310  O   ALA A  23       7.240   9.959  -2.485  1.00  0.70           O  
ATOM    311  CB  ALA A  23       6.329  12.868  -3.219  1.00  0.70           C  
ATOM    312  H   ALA A  23       8.844  12.101  -3.636  1.00  0.70           H  
ATOM    313  HA  ALA A  23       7.223  12.944  -1.279  1.00  0.70           H  
ATOM    314 1HB  ALA A  23       5.313  12.862  -2.821  1.00  0.70           H  
ATOM    315 2HB  ALA A  23       6.618  13.889  -3.471  1.00  0.70           H  
ATOM    316 3HB  ALA A  23       6.378  12.244  -4.111  1.00  0.70           H  
ATOM    317  N   VAL A  24       6.180  10.768  -0.671  1.00  0.79           N  
ATOM    318  CA  VAL A  24       5.756   9.454  -0.210  1.00  0.79           C  
ATOM    319  C   VAL A  24       4.241   9.320  -0.225  1.00  0.79           C  
ATOM    320  O   VAL A  24       3.535  10.146   0.354  1.00  0.79           O  
ATOM    321  CB  VAL A  24       6.267   9.234   1.223  1.00  0.79           C  
ATOM    322  CG1 VAL A  24       5.831   7.873   1.753  1.00  0.79           C  
ATOM    323  CG2 VAL A  24       7.748   9.374   1.239  1.00  0.79           C  
ATOM    324  H   VAL A  24       5.958  11.589  -0.107  1.00  0.79           H  
ATOM    325  HA  VAL A  24       6.183   8.692  -0.864  1.00  0.79           H  
ATOM    326  HB  VAL A  24       5.828   9.987   1.871  1.00  0.79           H  
ATOM    327 1HG1 VAL A  24       6.189   7.748   2.774  1.00  0.79           H  
ATOM    328 2HG1 VAL A  24       4.742   7.805   1.745  1.00  0.79           H  
ATOM    329 3HG1 VAL A  24       6.250   7.097   1.120  1.00  0.79           H  
ATOM    330 1HG2 VAL A  24       8.096   9.234   2.246  1.00  0.79           H  
ATOM    331 2HG2 VAL A  24       8.173   8.633   0.605  1.00  0.79           H  
ATOM    332 3HG2 VAL A  24       8.037  10.369   0.888  1.00  0.79           H  
ATOM    333  N   SER A  25       3.740   8.275  -0.880  1.00  0.88           N  
ATOM    334  CA  SER A  25       2.301   8.052  -0.936  1.00  0.88           C  
ATOM    335  C   SER A  25       1.883   6.694  -0.367  1.00  0.88           C  
ATOM    336  O   SER A  25       2.495   5.657  -0.640  1.00  0.88           O  
ATOM    337  CB  SER A  25       1.811   8.188  -2.361  1.00  0.88           C  
ATOM    338  OG  SER A  25       0.443   7.897  -2.448  1.00  0.88           O  
ATOM    339  H   SER A  25       4.373   7.645  -1.371  1.00  0.88           H  
ATOM    340  HA  SER A  25       1.815   8.824  -0.340  1.00  0.88           H  
ATOM    341 1HB  SER A  25       1.996   9.202  -2.714  1.00  0.88           H  
ATOM    342 2HB  SER A  25       2.374   7.509  -3.003  1.00  0.88           H  
ATOM    343  HG  SER A  25       0.344   7.005  -2.103  1.00  0.88           H  
ATOM    344  N   GLY A  26       0.795   6.723   0.410  1.00  0.97           N  
ATOM    345  CA  GLY A  26       0.182   5.559   1.070  1.00  0.97           C  
ATOM    346  C   GLY A  26       0.483   5.495   2.577  1.00  0.97           C  
ATOM    347  O   GLY A  26      -0.268   4.888   3.340  1.00  0.97           O  
ATOM    348  H   GLY A  26       0.362   7.626   0.563  1.00  0.97           H  
ATOM    349 1HA  GLY A  26      -0.897   5.585   0.918  1.00  0.97           H  
ATOM    350 2HA  GLY A  26       0.542   4.645   0.596  1.00  0.97           H  
ATOM    351  N   PHE A  27       1.558   6.163   2.992  1.00  1.05           N  
ATOM    352  CA  PHE A  27       1.986   6.244   4.392  1.00  1.05           C  
ATOM    353  C   PHE A  27       2.369   7.658   4.798  1.00  1.05           C  
ATOM    354  O   PHE A  27       2.866   8.438   3.990  1.00  1.05           O  
ATOM    355  CB  PHE A  27       3.135   5.274   4.672  1.00  1.05           C  
ATOM    356  CG  PHE A  27       2.715   3.836   4.607  1.00  1.05           C  
ATOM    357  CD1 PHE A  27       2.667   3.152   3.427  1.00  1.05           C  
ATOM    358  CD2 PHE A  27       2.383   3.162   5.767  1.00  1.05           C  
ATOM    359  CE1 PHE A  27       2.290   1.834   3.379  1.00  1.05           C  
ATOM    360  CE2 PHE A  27       2.006   1.839   5.733  1.00  1.05           C  
ATOM    361  CZ  PHE A  27       1.960   1.173   4.531  1.00  1.05           C  
ATOM    362  H   PHE A  27       2.112   6.635   2.296  1.00  1.05           H  
ATOM    363  HA  PHE A  27       1.147   5.942   5.018  1.00  1.05           H  
ATOM    364 1HB  PHE A  27       3.932   5.432   3.944  1.00  1.05           H  
ATOM    365 2HB  PHE A  27       3.549   5.472   5.661  1.00  1.05           H  
ATOM    366  HD1 PHE A  27       2.913   3.669   2.522  1.00  1.05           H  
ATOM    367  HD2 PHE A  27       2.421   3.694   6.718  1.00  1.05           H  
ATOM    368  HE1 PHE A  27       2.250   1.320   2.432  1.00  1.05           H  
ATOM    369  HE2 PHE A  27       1.744   1.320   6.654  1.00  1.05           H  
ATOM    370  HZ  PHE A  27       1.658   0.128   4.497  1.00  1.05           H  
ATOM    371  N   THR A  28       2.170   7.961   6.074  1.00  1.10           N  
ATOM    372  CA  THR A  28       2.532   9.255   6.634  1.00  1.10           C  
ATOM    373  C   THR A  28       4.015   9.298   7.005  1.00  1.10           C  
ATOM    374  O   THR A  28       4.508   8.438   7.745  1.00  1.10           O  
ATOM    375  CB  THR A  28       1.661   9.550   7.867  1.00  1.10           C  
ATOM    376  OG1 THR A  28       0.279   9.577   7.482  1.00  1.10           O  
ATOM    377  CG2 THR A  28       2.032  10.867   8.466  1.00  1.10           C  
ATOM    378  H   THR A  28       1.746   7.270   6.675  1.00  1.10           H  
ATOM    379  HA  THR A  28       2.345  10.021   5.884  1.00  1.10           H  
ATOM    380  HB  THR A  28       1.805   8.766   8.611  1.00  1.10           H  
ATOM    381  HG1 THR A  28       0.139  10.282   6.843  1.00  1.10           H  
ATOM    382 1HG2 THR A  28       1.409  11.063   9.336  1.00  1.10           H  
ATOM    383 2HG2 THR A  28       3.052  10.834   8.764  1.00  1.10           H  
ATOM    384 3HG2 THR A  28       1.890  11.660   7.729  1.00  1.10           H  
ATOM    385  N   VAL A  29       4.734  10.310   6.517  1.00  1.12           N  
ATOM    386  CA  VAL A  29       6.174  10.357   6.785  1.00  1.12           C  
ATOM    387  C   VAL A  29       6.533  10.586   8.250  1.00  1.12           C  
ATOM    388  O   VAL A  29       7.568  10.113   8.708  1.00  1.12           O  
ATOM    389  CB  VAL A  29       6.859  11.432   5.927  1.00  1.12           C  
ATOM    390  CG1 VAL A  29       6.702  11.094   4.460  1.00  1.12           C  
ATOM    391  CG2 VAL A  29       6.241  12.789   6.226  1.00  1.12           C  
ATOM    392  H   VAL A  29       4.278  11.014   5.927  1.00  1.12           H  
ATOM    393  HA  VAL A  29       6.594   9.395   6.485  1.00  1.12           H  
ATOM    394  HB  VAL A  29       7.924  11.447   6.150  1.00  1.12           H  
ATOM    395 1HG1 VAL A  29       7.199  11.848   3.844  1.00  1.12           H  
ATOM    396 2HG1 VAL A  29       7.149  10.123   4.271  1.00  1.12           H  
ATOM    397 3HG1 VAL A  29       5.646  11.057   4.210  1.00  1.12           H  
ATOM    398 1HG2 VAL A  29       6.731  13.547   5.614  1.00  1.12           H  
ATOM    399 2HG2 VAL A  29       5.188  12.761   5.998  1.00  1.12           H  
ATOM    400 3HG2 VAL A  29       6.360  13.046   7.263  1.00  1.12           H  
ATOM    401  N   SER A  30       5.654  11.229   9.010  1.00  1.11           N  
ATOM    402  CA  SER A  30       5.912  11.524  10.419  1.00  1.11           C  
ATOM    403  C   SER A  30       6.014  10.275  11.288  1.00  1.11           C  
ATOM    404  O   SER A  30       6.426  10.357  12.443  1.00  1.11           O  
ATOM    405  CB  SER A  30       4.846  12.437  10.989  1.00  1.11           C  
ATOM    406  OG  SER A  30       3.612  11.795  11.094  1.00  1.11           O  
ATOM    407  H   SER A  30       4.803  11.560   8.581  1.00  1.11           H  
ATOM    408  HA  SER A  30       6.867  12.047  10.482  1.00  1.11           H  
ATOM    409 1HB  SER A  30       5.159  12.792  11.970  1.00  1.11           H  
ATOM    410 2HB  SER A  30       4.746  13.307  10.346  1.00  1.11           H  
ATOM    411  HG  SER A  30       3.714  11.146  11.796  1.00  1.11           H  
ATOM    412  N   ARG A  31       5.583   9.127  10.767  1.00  1.06           N  
ATOM    413  CA  ARG A  31       5.648   7.894  11.526  1.00  1.06           C  
ATOM    414  C   ARG A  31       6.859   7.038  11.146  1.00  1.06           C  
ATOM    415  O   ARG A  31       7.005   5.924  11.656  1.00  1.06           O  
ATOM    416  CB  ARG A  31       4.387   7.087  11.297  1.00  1.06           C  
ATOM    417  CG  ARG A  31       3.104   7.758  11.781  1.00  1.06           C  
ATOM    418  CD  ARG A  31       1.908   6.897  11.557  1.00  1.06           C  
ATOM    419  NE  ARG A  31       0.680   7.541  12.002  1.00  1.06           N  
ATOM    420  CZ  ARG A  31      -0.539   6.961  11.998  1.00  1.06           C  
ATOM    421  NH1 ARG A  31      -0.680   5.722  11.577  1.00  1.06           N  
ATOM    422  NH2 ARG A  31      -1.594   7.637  12.419  1.00  1.06           N  
ATOM    423  H   ARG A  31       5.238   9.088   9.806  1.00  1.06           H  
ATOM    424  HA  ARG A  31       5.720   8.141  12.584  1.00  1.06           H  
ATOM    425 1HB  ARG A  31       4.274   6.905  10.227  1.00  1.06           H  
ATOM    426 2HB  ARG A  31       4.474   6.119  11.789  1.00  1.06           H  
ATOM    427 1HG  ARG A  31       3.184   7.973  12.846  1.00  1.06           H  
ATOM    428 2HG  ARG A  31       2.959   8.692  11.230  1.00  1.06           H  
ATOM    429 1HD  ARG A  31       1.813   6.682  10.492  1.00  1.06           H  
ATOM    430 2HD  ARG A  31       2.023   5.963  12.107  1.00  1.06           H  
ATOM    431  HE  ARG A  31       0.743   8.495  12.331  1.00  1.06           H  
ATOM    432 1HH1 ARG A  31       0.124   5.202  11.257  1.00  1.06           H  
ATOM    433 2HH1 ARG A  31      -1.593   5.291  11.575  1.00  1.06           H  
ATOM    434 1HH2 ARG A  31      -1.488   8.589  12.744  1.00  1.06           H  
ATOM    435 2HH2 ARG A  31      -2.505   7.204  12.416  1.00  1.06           H  
ATOM    436  N   ASN A  32       7.723   7.546  10.255  1.00  0.99           N  
ATOM    437  CA  ASN A  32       8.829   6.742   9.742  1.00  0.99           C  
ATOM    438  C   ASN A  32      10.187   7.428   9.648  1.00  0.99           C  
ATOM    439  O   ASN A  32      10.326   8.656   9.723  1.00  0.99           O  
ATOM    440  CB  ASN A  32       8.450   6.225   8.369  1.00  0.99           C  
ATOM    441  CG  ASN A  32       7.338   5.239   8.436  1.00  0.99           C  
ATOM    442  OD1 ASN A  32       7.562   4.072   8.781  1.00  0.99           O  
ATOM    443  ND2 ASN A  32       6.136   5.666   8.130  1.00  0.99           N  
ATOM    444  H   ASN A  32       7.584   8.484   9.880  1.00  0.99           H  
ATOM    445  HA  ASN A  32       8.960   5.893  10.413  1.00  0.99           H  
ATOM    446 1HB  ASN A  32       8.143   7.066   7.739  1.00  0.99           H  
ATOM    447 2HB  ASN A  32       9.315   5.760   7.899  1.00  0.99           H  
ATOM    448 1HD2 ASN A  32       5.357   5.042   8.181  1.00  0.99           H  
ATOM    449 2HD2 ASN A  32       5.987   6.629   7.864  1.00  0.99           H  
ATOM    450  N   TYR A  33      11.198   6.590   9.465  1.00  0.90           N  
ATOM    451  CA  TYR A  33      12.572   7.028   9.303  1.00  0.90           C  
ATOM    452  C   TYR A  33      12.855   7.009   7.818  1.00  0.90           C  
ATOM    453  O   TYR A  33      12.448   6.065   7.120  1.00  0.90           O  
ATOM    454  CB  TYR A  33      13.472   6.034  10.002  1.00  0.90           C  
ATOM    455  CG  TYR A  33      13.160   5.922  11.461  1.00  0.90           C  
ATOM    456  CD1 TYR A  33      12.044   5.183  11.828  1.00  0.90           C  
ATOM    457  CD2 TYR A  33      13.950   6.474  12.418  1.00  0.90           C  
ATOM    458  CE1 TYR A  33      11.707   5.029  13.148  1.00  0.90           C  
ATOM    459  CE2 TYR A  33      13.611   6.306  13.765  1.00  0.90           C  
ATOM    460  CZ  TYR A  33      12.496   5.595  14.116  1.00  0.90           C  
ATOM    461  OH  TYR A  33      12.169   5.442  15.442  1.00  0.90           O  
ATOM    462  H   TYR A  33      11.002   5.599   9.434  1.00  0.90           H  
ATOM    463  HA  TYR A  33      12.703   8.042   9.685  1.00  0.90           H  
ATOM    464 1HB  TYR A  33      13.367   5.054   9.549  1.00  0.90           H  
ATOM    465 2HB  TYR A  33      14.515   6.341   9.891  1.00  0.90           H  
ATOM    466  HD1 TYR A  33      11.422   4.730  11.057  1.00  0.90           H  
ATOM    467  HD2 TYR A  33      14.828   7.033  12.120  1.00  0.90           H  
ATOM    468  HE1 TYR A  33      10.821   4.454  13.423  1.00  0.90           H  
ATOM    469  HE2 TYR A  33      14.218   6.734  14.551  1.00  0.90           H  
ATOM    470  HH  TYR A  33      11.373   4.910  15.516  1.00  0.90           H  
ATOM    471  N   MET A  34      13.510   8.047   7.324  1.00  0.82           N  
ATOM    472  CA  MET A  34      13.790   8.074   5.902  1.00  0.82           C  
ATOM    473  C   MET A  34      15.214   8.423   5.607  1.00  0.82           C  
ATOM    474  O   MET A  34      15.886   9.133   6.357  1.00  0.82           O  
ATOM    475  CB  MET A  34      12.861   9.001   5.143  1.00  0.82           C  
ATOM    476  CG  MET A  34      11.378   8.619   5.178  1.00  0.82           C  
ATOM    477  SD  MET A  34      10.408   9.693   4.152  1.00  0.82           S  
ATOM    478  CE  MET A  34      10.942   8.999   2.581  1.00  0.82           C  
ATOM    479  H   MET A  34      13.837   8.787   7.948  1.00  0.82           H  
ATOM    480  HA  MET A  34      13.638   7.073   5.505  1.00  0.82           H  
ATOM    481 1HB  MET A  34      12.988  10.023   5.475  1.00  0.82           H  
ATOM    482 2HB  MET A  34      13.148   8.940   4.097  1.00  0.82           H  
ATOM    483 1HG  MET A  34      11.277   7.610   4.799  1.00  0.82           H  
ATOM    484 2HG  MET A  34      10.982   8.637   6.185  1.00  0.82           H  
ATOM    485 1HE  MET A  34      10.494   9.547   1.760  1.00  0.82           H  
ATOM    486 2HE  MET A  34      12.022   9.064   2.505  1.00  0.82           H  
ATOM    487 3HE  MET A  34      10.653   7.953   2.523  1.00  0.82           H  
ATOM    488  N   THR A  35      15.680   7.900   4.499  1.00  0.74           N  
ATOM    489  CA  THR A  35      17.051   8.085   4.110  1.00  0.74           C  
ATOM    490  C   THR A  35      17.293   8.486   2.679  1.00  0.74           C  
ATOM    491  O   THR A  35      16.448   8.309   1.794  1.00  0.74           O  
ATOM    492  CB  THR A  35      17.814   6.782   4.361  1.00  0.74           C  
ATOM    493  OG1 THR A  35      17.221   5.759   3.582  1.00  0.74           O  
ATOM    494  CG2 THR A  35      17.792   6.359   5.781  1.00  0.74           C  
ATOM    495  H   THR A  35      15.058   7.336   3.920  1.00  0.74           H  
ATOM    496  HA  THR A  35      17.472   8.867   4.732  1.00  0.74           H  
ATOM    497  HB  THR A  35      18.847   6.926   4.052  1.00  0.74           H  
ATOM    498  HG1 THR A  35      16.467   5.391   4.070  1.00  0.74           H  
ATOM    499 1HG2 THR A  35      18.356   5.433   5.893  1.00  0.74           H  
ATOM    500 2HG2 THR A  35      18.236   7.120   6.356  1.00  0.74           H  
ATOM    501 3HG2 THR A  35      16.772   6.189   6.118  1.00  0.74           H  
ATOM    502  N   TRP A  36      18.510   8.960   2.456  1.00  0.68           N  
ATOM    503  CA  TRP A  36      19.003   9.213   1.127  1.00  0.68           C  
ATOM    504  C   TRP A  36      20.267   8.397   0.919  1.00  0.68           C  
ATOM    505  O   TRP A  36      21.115   8.284   1.823  1.00  0.68           O  
ATOM    506  CB  TRP A  36      19.309  10.686   0.884  1.00  0.68           C  
ATOM    507  CG  TRP A  36      18.140  11.577   0.912  1.00  0.68           C  
ATOM    508  CD1 TRP A  36      17.641  12.215   1.995  1.00  0.68           C  
ATOM    509  CD2 TRP A  36      17.302  11.953  -0.205  1.00  0.68           C  
ATOM    510  NE1 TRP A  36      16.568  12.973   1.643  1.00  0.68           N  
ATOM    511  CE2 TRP A  36      16.337  12.819   0.291  1.00  0.68           C  
ATOM    512  CE3 TRP A  36      17.303  11.629  -1.570  1.00  0.68           C  
ATOM    513  CZ2 TRP A  36      15.368  13.379  -0.524  1.00  0.68           C  
ATOM    514  CZ3 TRP A  36      16.334  12.192  -2.384  1.00  0.68           C  
ATOM    515  CH2 TRP A  36      15.391  13.047  -1.873  1.00  0.68           C  
ATOM    516  H   TRP A  36      19.114   9.121   3.259  1.00  0.68           H  
ATOM    517  HA  TRP A  36      18.255   8.892   0.410  1.00  0.68           H  
ATOM    518 1HB  TRP A  36      20.017  11.033   1.639  1.00  0.68           H  
ATOM    519 2HB  TRP A  36      19.796  10.790  -0.085  1.00  0.68           H  
ATOM    520  HD1 TRP A  36      18.050  12.136   3.000  1.00  0.68           H  
ATOM    521  HE1 TRP A  36      16.039  13.553   2.289  1.00  0.68           H  
ATOM    522  HE3 TRP A  36      18.051  10.947  -1.980  1.00  0.68           H  
ATOM    523  HZ2 TRP A  36      14.618  14.053  -0.144  1.00  0.68           H  
ATOM    524  HZ3 TRP A  36      16.337  11.935  -3.448  1.00  0.68           H  
ATOM    525  HH2 TRP A  36      14.645  13.472  -2.543  1.00  0.68           H  
ATOM    526  N   ALA A  37      20.419   7.906  -0.300  1.00  0.66           N  
ATOM    527  CA  ALA A  37      21.555   7.101  -0.708  1.00  0.66           C  
ATOM    528  C   ALA A  37      22.045   7.542  -2.062  1.00  0.66           C  
ATOM    529  O   ALA A  37      21.329   8.197  -2.823  1.00  0.66           O  
ATOM    530  CB  ALA A  37      21.188   5.636  -0.775  1.00  0.66           C  
ATOM    531  H   ALA A  37      19.657   8.047  -0.961  1.00  0.66           H  
ATOM    532  HA  ALA A  37      22.353   7.247   0.014  1.00  0.66           H  
ATOM    533 1HB  ALA A  37      22.058   5.052  -1.074  1.00  0.66           H  
ATOM    534 2HB  ALA A  37      20.843   5.298   0.174  1.00  0.66           H  
ATOM    535 3HB  ALA A  37      20.419   5.532  -1.507  1.00  0.66           H  
ATOM    536  N   ARG A  38      23.263   7.163  -2.376  1.00  0.68           N  
ATOM    537  CA  ARG A  38      23.871   7.556  -3.630  1.00  0.68           C  
ATOM    538  C   ARG A  38      24.614   6.439  -4.334  1.00  0.68           C  
ATOM    539  O   ARG A  38      25.282   5.631  -3.700  1.00  0.68           O  
ATOM    540  CB  ARG A  38      24.813   8.695  -3.341  1.00  0.68           C  
ATOM    541  CG  ARG A  38      25.482   9.240  -4.458  1.00  0.68           C  
ATOM    542  CD  ARG A  38      26.225  10.444  -4.094  1.00  0.68           C  
ATOM    543  NE  ARG A  38      27.355  10.242  -3.258  1.00  0.68           N  
ATOM    544  CZ  ARG A  38      28.127  11.259  -2.877  1.00  0.68           C  
ATOM    545  NH1 ARG A  38      27.828  12.485  -3.286  1.00  0.68           N  
ATOM    546  NH2 ARG A  38      29.171  11.015  -2.118  1.00  0.68           N  
ATOM    547  H   ARG A  38      23.794   6.624  -1.694  1.00  0.68           H  
ATOM    548  HA  ARG A  38      23.088   7.911  -4.296  1.00  0.68           H  
ATOM    549 1HB  ARG A  38      24.249   9.506  -2.912  1.00  0.68           H  
ATOM    550 2HB  ARG A  38      25.563   8.384  -2.611  1.00  0.68           H  
ATOM    551 1HG  ARG A  38      26.172   8.512  -4.884  1.00  0.68           H  
ATOM    552 2HG  ARG A  38      24.714   9.505  -5.181  1.00  0.68           H  
ATOM    553 1HD  ARG A  38      26.559  10.971  -4.988  1.00  0.68           H  
ATOM    554 2HD  ARG A  38      25.571  11.066  -3.538  1.00  0.68           H  
ATOM    555  HE  ARG A  38      27.610   9.299  -2.923  1.00  0.68           H  
ATOM    556 1HH1 ARG A  38      27.008  12.658  -3.877  1.00  0.68           H  
ATOM    557 2HH1 ARG A  38      28.418  13.291  -3.049  1.00  0.68           H  
ATOM    558 1HH2 ARG A  38      29.351  10.038  -1.848  1.00  0.68           H  
ATOM    559 2HH2 ARG A  38      29.780  11.761  -1.825  1.00  0.68           H  
ATOM    560  N   GLN A  39      24.481   6.369  -5.654  1.00  0.72           N  
ATOM    561  CA  GLN A  39      25.217   5.368  -6.404  1.00  0.72           C  
ATOM    562  C   GLN A  39      25.961   5.942  -7.602  1.00  0.72           C  
ATOM    563  O   GLN A  39      25.363   6.429  -8.569  1.00  0.72           O  
ATOM    564  CB  GLN A  39      24.275   4.278  -6.884  1.00  0.72           C  
ATOM    565  CG  GLN A  39      24.986   3.216  -7.607  1.00  0.72           C  
ATOM    566  CD  GLN A  39      24.148   2.045  -7.953  1.00  0.72           C  
ATOM    567  OE1 GLN A  39      22.922   2.029  -7.804  1.00  0.72           O  
ATOM    568  NE2 GLN A  39      24.822   1.021  -8.431  1.00  0.72           N  
ATOM    569  H   GLN A  39      23.863   7.015  -6.138  1.00  0.72           H  
ATOM    570  HA  GLN A  39      25.960   4.914  -5.747  1.00  0.72           H  
ATOM    571 1HB  GLN A  39      23.749   3.836  -6.042  1.00  0.72           H  
ATOM    572 2HB  GLN A  39      23.534   4.708  -7.554  1.00  0.72           H  
ATOM    573 1HG  GLN A  39      25.404   3.624  -8.528  1.00  0.72           H  
ATOM    574 2HG  GLN A  39      25.792   2.884  -6.974  1.00  0.72           H  
ATOM    575 1HE2 GLN A  39      24.356   0.180  -8.703  1.00  0.72           H  
ATOM    576 2HE2 GLN A  39      25.840   1.116  -8.507  1.00  0.72           H  
ATOM    577  N   ALA A  40      27.283   5.920  -7.522  1.00  0.78           N  
ATOM    578  CA  ALA A  40      28.106   6.438  -8.602  1.00  0.78           C  
ATOM    579  C   ALA A  40      28.155   5.365  -9.683  1.00  0.78           C  
ATOM    580  O   ALA A  40      28.079   4.190  -9.342  1.00  0.78           O  
ATOM    581  CB  ALA A  40      29.497   6.796  -8.108  1.00  0.78           C  
ATOM    582  H   ALA A  40      27.721   5.520  -6.704  1.00  0.78           H  
ATOM    583  HA  ALA A  40      27.633   7.335  -8.983  1.00  0.78           H  
ATOM    584 1HB  ALA A  40      30.095   7.190  -8.921  1.00  0.78           H  
ATOM    585 2HB  ALA A  40      29.416   7.557  -7.328  1.00  0.78           H  
ATOM    586 3HB  ALA A  40      29.975   5.938  -7.716  1.00  0.78           H  
ATOM    587  N   PRO A  41      28.357   5.694 -10.964  1.00  0.84           N  
ATOM    588  CA  PRO A  41      28.509   4.743 -12.060  1.00  0.84           C  
ATOM    589  C   PRO A  41      29.525   3.616 -11.797  1.00  0.84           C  
ATOM    590  O   PRO A  41      29.399   2.527 -12.356  1.00  0.84           O  
ATOM    591  CB  PRO A  41      28.986   5.655 -13.196  1.00  0.84           C  
ATOM    592  CG  PRO A  41      28.356   6.999 -12.892  1.00  0.84           C  
ATOM    593  CD  PRO A  41      28.399   7.120 -11.388  1.00  0.84           C  
ATOM    594  HA  PRO A  41      27.523   4.317 -12.293  1.00  0.84           H  
ATOM    595 1HB  PRO A  41      30.086   5.687 -13.212  1.00  0.84           H  
ATOM    596 2HB  PRO A  41      28.665   5.242 -14.163  1.00  0.84           H  
ATOM    597 1HG  PRO A  41      28.915   7.804 -13.395  1.00  0.84           H  
ATOM    598 2HG  PRO A  41      27.330   7.032 -13.287  1.00  0.84           H  
ATOM    599 1HD  PRO A  41      29.319   7.618 -11.061  1.00  0.84           H  
ATOM    600 2HD  PRO A  41      27.497   7.659 -11.080  1.00  0.84           H  
ATOM    601  N   GLY A  42      30.550   3.885 -10.982  1.00  0.87           N  
ATOM    602  CA  GLY A  42      31.586   2.898 -10.682  1.00  0.87           C  
ATOM    603  C   GLY A  42      31.372   2.041  -9.416  1.00  0.87           C  
ATOM    604  O   GLY A  42      32.274   1.294  -9.031  1.00  0.87           O  
ATOM    605  H   GLY A  42      30.614   4.790 -10.546  1.00  0.87           H  
ATOM    606 1HA  GLY A  42      31.690   2.233 -11.539  1.00  0.87           H  
ATOM    607 2HA  GLY A  42      32.538   3.418 -10.591  1.00  0.87           H  
ATOM    608  N   LYS A  43      30.221   2.149  -8.745  1.00  0.88           N  
ATOM    609  CA  LYS A  43      30.023   1.395  -7.494  1.00  0.88           C  
ATOM    610  C   LYS A  43      28.552   1.148  -7.148  1.00  0.88           C  
ATOM    611  O   LYS A  43      27.654   1.578  -7.872  1.00  0.88           O  
ATOM    612  CB  LYS A  43      30.722   2.073  -6.311  1.00  0.88           C  
ATOM    613  CG  LYS A  43      30.227   3.436  -5.964  1.00  0.88           C  
ATOM    614  CD  LYS A  43      30.973   3.987  -4.750  1.00  0.88           C  
ATOM    615  CE  LYS A  43      30.437   5.342  -4.316  1.00  0.88           C  
ATOM    616  NZ  LYS A  43      31.147   5.852  -3.108  1.00  0.88           N  
ATOM    617  H   LYS A  43      29.483   2.769  -9.081  1.00  0.88           H  
ATOM    618  HA  LYS A  43      30.484   0.416  -7.622  1.00  0.88           H  
ATOM    619 1HB  LYS A  43      30.614   1.456  -5.422  1.00  0.88           H  
ATOM    620 2HB  LYS A  43      31.788   2.153  -6.518  1.00  0.88           H  
ATOM    621 1HG  LYS A  43      30.413   4.059  -6.807  1.00  0.88           H  
ATOM    622 2HG  LYS A  43      29.158   3.415  -5.772  1.00  0.88           H  
ATOM    623 1HD  LYS A  43      30.864   3.288  -3.918  1.00  0.88           H  
ATOM    624 2HD  LYS A  43      32.032   4.083  -4.985  1.00  0.88           H  
ATOM    625 1HE  LYS A  43      30.562   6.056  -5.126  1.00  0.88           H  
ATOM    626 2HE  LYS A  43      29.372   5.251  -4.083  1.00  0.88           H  
ATOM    627 1HZ  LYS A  43      30.750   6.756  -2.827  1.00  0.88           H  
ATOM    628 2HZ  LYS A  43      31.009   5.208  -2.332  1.00  0.88           H  
ATOM    629 3HZ  LYS A  43      32.126   5.959  -3.287  1.00  0.88           H  
ATOM    630  N   GLY A  44      28.311   0.380  -6.074  1.00  0.86           N  
ATOM    631  CA  GLY A  44      26.948   0.157  -5.601  1.00  0.86           C  
ATOM    632  C   GLY A  44      26.536   1.346  -4.721  1.00  0.86           C  
ATOM    633  O   GLY A  44      27.337   2.258  -4.533  1.00  0.86           O  
ATOM    634  H   GLY A  44      29.085  -0.001  -5.550  1.00  0.86           H  
ATOM    635 1HA  GLY A  44      26.294   0.053  -6.457  1.00  0.86           H  
ATOM    636 2HA  GLY A  44      26.905  -0.769  -5.028  1.00  0.86           H  
ATOM    637  N   PRO A  45      25.308   1.372  -4.190  1.00  0.82           N  
ATOM    638  CA  PRO A  45      24.767   2.419  -3.332  1.00  0.82           C  
ATOM    639  C   PRO A  45      25.541   2.631  -2.029  1.00  0.82           C  
ATOM    640  O   PRO A  45      26.004   1.666  -1.412  1.00  0.82           O  
ATOM    641  CB  PRO A  45      23.352   1.903  -3.026  1.00  0.82           C  
ATOM    642  CG  PRO A  45      23.028   0.959  -4.164  1.00  0.82           C  
ATOM    643  CD  PRO A  45      24.345   0.299  -4.503  1.00  0.82           C  
ATOM    644  HA  PRO A  45      24.719   3.347  -3.906  1.00  0.82           H  
ATOM    645 1HB  PRO A  45      23.340   1.416  -2.041  1.00  0.82           H  
ATOM    646 2HB  PRO A  45      22.656   2.753  -2.970  1.00  0.82           H  
ATOM    647 1HG  PRO A  45      22.255   0.240  -3.855  1.00  0.82           H  
ATOM    648 2HG  PRO A  45      22.612   1.527  -5.015  1.00  0.82           H  
ATOM    649 1HD  PRO A  45      24.522  -0.580  -3.868  1.00  0.82           H  
ATOM    650 2HD  PRO A  45      24.326   0.051  -5.565  1.00  0.82           H  
ATOM    651  N   GLU A  46      25.569   3.880  -1.561  1.00  0.77           N  
ATOM    652  CA  GLU A  46      26.163   4.239  -0.273  1.00  0.77           C  
ATOM    653  C   GLU A  46      25.208   5.154   0.466  1.00  0.77           C  
ATOM    654  O   GLU A  46      24.407   5.856  -0.147  1.00  0.77           O  
ATOM    655  CB  GLU A  46      27.506   4.965  -0.453  1.00  0.77           C  
ATOM    656  CG  GLU A  46      27.443   6.345  -1.129  1.00  0.77           C  
ATOM    657  CD  GLU A  46      28.813   6.949  -1.363  1.00  0.77           C  
ATOM    658  OE1 GLU A  46      29.796   6.290  -1.066  1.00  0.77           O  
ATOM    659  OE2 GLU A  46      28.905   8.035  -1.906  1.00  0.77           O  
ATOM    660  H   GLU A  46      25.219   4.614  -2.167  1.00  0.77           H  
ATOM    661  HA  GLU A  46      26.312   3.337   0.319  1.00  0.77           H  
ATOM    662 1HB  GLU A  46      27.973   5.101   0.522  1.00  0.77           H  
ATOM    663 2HB  GLU A  46      28.173   4.338  -1.048  1.00  0.77           H  
ATOM    664 1HG  GLU A  46      26.955   6.246  -2.080  1.00  0.77           H  
ATOM    665 2HG  GLU A  46      26.846   7.019  -0.511  1.00  0.77           H  
ATOM    666  N   TRP A  47      25.271   5.180   1.787  1.00  0.74           N  
ATOM    667  CA  TRP A  47      24.351   6.075   2.474  1.00  0.74           C  
ATOM    668  C   TRP A  47      24.867   7.496   2.493  1.00  0.74           C  
ATOM    669  O   TRP A  47      26.064   7.734   2.653  1.00  0.74           O  
ATOM    670  CB  TRP A  47      24.041   5.606   3.892  1.00  0.74           C  
ATOM    671  CG  TRP A  47      23.268   4.325   3.875  1.00  0.74           C  
ATOM    672  CD1 TRP A  47      23.726   3.083   4.197  1.00  0.74           C  
ATOM    673  CD2 TRP A  47      21.909   4.144   3.424  1.00  0.74           C  
ATOM    674  NE1 TRP A  47      22.734   2.152   4.013  1.00  0.74           N  
ATOM    675  CE2 TRP A  47      21.617   2.785   3.535  1.00  0.74           C  
ATOM    676  CE3 TRP A  47      20.944   5.005   2.935  1.00  0.74           C  
ATOM    677  CZ2 TRP A  47      20.380   2.272   3.182  1.00  0.74           C  
ATOM    678  CZ3 TRP A  47      19.720   4.491   2.567  1.00  0.74           C  
ATOM    679  CH2 TRP A  47      19.437   3.167   2.695  1.00  0.74           C  
ATOM    680  H   TRP A  47      25.928   4.605   2.295  1.00  0.74           H  
ATOM    681  HA  TRP A  47      23.406   6.076   1.932  1.00  0.74           H  
ATOM    682 1HB  TRP A  47      24.967   5.455   4.446  1.00  0.74           H  
ATOM    683 2HB  TRP A  47      23.457   6.367   4.412  1.00  0.74           H  
ATOM    684  HD1 TRP A  47      24.730   2.861   4.555  1.00  0.74           H  
ATOM    685  HE1 TRP A  47      22.817   1.161   4.187  1.00  0.74           H  
ATOM    686  HE3 TRP A  47      21.154   6.064   2.831  1.00  0.74           H  
ATOM    687  HZ2 TRP A  47      20.143   1.211   3.268  1.00  0.74           H  
ATOM    688  HZ3 TRP A  47      18.983   5.180   2.163  1.00  0.74           H  
ATOM    689  HH2 TRP A  47      18.450   2.807   2.398  1.00  0.74           H  
ATOM    690  N   VAL A  48      23.946   8.434   2.349  1.00  0.74           N  
ATOM    691  CA  VAL A  48      24.232   9.852   2.417  1.00  0.74           C  
ATOM    692  C   VAL A  48      23.703  10.464   3.705  1.00  0.74           C  
ATOM    693  O   VAL A  48      24.440  11.136   4.432  1.00  0.74           O  
ATOM    694  CB  VAL A  48      23.587  10.544   1.207  1.00  0.74           C  
ATOM    695  CG1 VAL A  48      23.733  11.973   1.279  1.00  0.74           C  
ATOM    696  CG2 VAL A  48      24.230  10.041  -0.064  1.00  0.74           C  
ATOM    697  H   VAL A  48      22.978   8.162   2.182  1.00  0.74           H  
ATOM    698  HA  VAL A  48      25.313   9.993   2.376  1.00  0.74           H  
ATOM    699  HB  VAL A  48      22.526  10.321   1.197  1.00  0.74           H  
ATOM    700 1HG1 VAL A  48      23.251  12.415   0.410  1.00  0.74           H  
ATOM    701 2HG1 VAL A  48      23.262  12.347   2.185  1.00  0.74           H  
ATOM    702 3HG1 VAL A  48      24.773  12.214   1.285  1.00  0.74           H  
ATOM    703 1HG2 VAL A  48      23.754  10.525  -0.911  1.00  0.74           H  
ATOM    704 2HG2 VAL A  48      25.295  10.278  -0.055  1.00  0.74           H  
ATOM    705 3HG2 VAL A  48      24.103   8.963  -0.137  1.00  0.74           H  
ATOM    706  N   SER A  49      22.419  10.241   3.985  1.00  0.77           N  
ATOM    707  CA  SER A  49      21.814  10.856   5.165  1.00  0.77           C  
ATOM    708  C   SER A  49      20.523  10.197   5.652  1.00  0.77           C  
ATOM    709  O   SER A  49      19.848   9.480   4.909  1.00  0.77           O  
ATOM    710  CB  SER A  49      21.585  12.315   4.870  1.00  0.77           C  
ATOM    711  OG  SER A  49      20.679  12.455   3.821  1.00  0.77           O  
ATOM    712  H   SER A  49      21.871   9.652   3.358  1.00  0.77           H  
ATOM    713  HA  SER A  49      22.534  10.786   5.981  1.00  0.77           H  
ATOM    714 1HB  SER A  49      21.207  12.812   5.765  1.00  0.77           H  
ATOM    715 2HB  SER A  49      22.520  12.791   4.610  1.00  0.77           H  
ATOM    716  HG  SER A  49      20.549  13.395   3.718  1.00  0.77           H  
ATOM    717  N   VAL A  50      20.159  10.497   6.900  1.00  0.83           N  
ATOM    718  CA  VAL A  50      18.923  10.002   7.506  1.00  0.83           C  
ATOM    719  C   VAL A  50      18.199  11.021   8.366  1.00  0.83           C  
ATOM    720  O   VAL A  50      18.812  11.797   9.110  1.00  0.83           O  
ATOM    721  CB  VAL A  50      19.229   8.767   8.368  1.00  0.83           C  
ATOM    722  CG1 VAL A  50      20.187   9.144   9.381  1.00  0.83           C  
ATOM    723  CG2 VAL A  50      17.932   8.225   9.078  1.00  0.83           C  
ATOM    724  H   VAL A  50      20.783  11.086   7.451  1.00  0.83           H  
ATOM    725  HA  VAL A  50      18.253   9.708   6.706  1.00  0.83           H  
ATOM    726  HB  VAL A  50      19.675   8.001   7.750  1.00  0.83           H  
ATOM    727 1HG1 VAL A  50      20.434   8.283  10.001  1.00  0.83           H  
ATOM    728 2HG1 VAL A  50      21.085   9.518   8.894  1.00  0.83           H  
ATOM    729 3HG1 VAL A  50      19.746   9.922   9.986  1.00  0.83           H  
ATOM    730 1HG2 VAL A  50      18.190   7.356   9.680  1.00  0.83           H  
ATOM    731 2HG2 VAL A  50      17.509   8.979   9.731  1.00  0.83           H  
ATOM    732 3HG2 VAL A  50      17.188   7.938   8.337  1.00  0.83           H  
ATOM    733  N   ILE A  51      16.876  11.000   8.268  1.00  0.90           N  
ATOM    734  CA  ILE A  51      16.025  11.832   9.095  1.00  0.90           C  
ATOM    735  C   ILE A  51      15.131  10.934   9.937  1.00  0.90           C  
ATOM    736  O   ILE A  51      14.586   9.924   9.467  1.00  0.90           O  
ATOM    737  CB  ILE A  51      15.169  12.779   8.260  1.00  0.90           C  
ATOM    738  CG1 ILE A  51      14.400  13.734   9.147  1.00  0.90           C  
ATOM    739  CG2 ILE A  51      14.247  11.968   7.494  1.00  0.90           C  
ATOM    740  CD1 ILE A  51      13.871  14.899   8.379  1.00  0.90           C  
ATOM    741  H   ILE A  51      16.454  10.349   7.610  1.00  0.90           H  
ATOM    742  HA  ILE A  51      16.641  12.422   9.765  1.00  0.90           H  
ATOM    743  HB  ILE A  51      15.765  13.374   7.622  1.00  0.90           H  
ATOM    744 1HG1 ILE A  51      13.557  13.209   9.596  1.00  0.90           H  
ATOM    745 2HG1 ILE A  51      15.043  14.098   9.948  1.00  0.90           H  
ATOM    746 1HG2 ILE A  51      13.610  12.607   6.927  1.00  0.90           H  
ATOM    747 2HG2 ILE A  51      14.798  11.308   6.838  1.00  0.90           H  
ATOM    748 3HG2 ILE A  51      13.670  11.396   8.195  1.00  0.90           H  
ATOM    749 1HD1 ILE A  51      13.316  15.556   9.046  1.00  0.90           H  
ATOM    750 2HD1 ILE A  51      14.702  15.450   7.932  1.00  0.90           H  
ATOM    751 3HD1 ILE A  51      13.234  14.526   7.611  1.00  0.90           H  
ATOM    752  N   TYR A  52      14.958  11.328  11.178  1.00  0.98           N  
ATOM    753  CA  TYR A  52      14.176  10.575  12.128  1.00  0.98           C  
ATOM    754  C   TYR A  52      12.813  11.283  12.279  1.00  0.98           C  
ATOM    755  O   TYR A  52      12.745  12.488  12.047  1.00  0.98           O  
ATOM    756  CB  TYR A  52      14.986  10.541  13.422  1.00  0.98           C  
ATOM    757  CG  TYR A  52      16.386   9.854  13.249  1.00  0.98           C  
ATOM    758  CD1 TYR A  52      17.474  10.586  12.774  1.00  0.98           C  
ATOM    759  CD2 TYR A  52      16.580   8.547  13.582  1.00  0.98           C  
ATOM    760  CE1 TYR A  52      18.709  10.008  12.631  1.00  0.98           C  
ATOM    761  CE2 TYR A  52      17.817   7.952  13.435  1.00  0.98           C  
ATOM    762  CZ  TYR A  52      18.881   8.678  12.961  1.00  0.98           C  
ATOM    763  OH  TYR A  52      20.116   8.081  12.830  1.00  0.98           O  
ATOM    764  H   TYR A  52      15.431  12.180  11.488  1.00  0.98           H  
ATOM    765  HA  TYR A  52      14.050   9.570  11.742  1.00  0.98           H  
ATOM    766 1HB  TYR A  52      15.152  11.562  13.764  1.00  0.98           H  
ATOM    767 2HB  TYR A  52      14.446  10.019  14.200  1.00  0.98           H  
ATOM    768  HD1 TYR A  52      17.357  11.606  12.516  1.00  0.98           H  
ATOM    769  HD2 TYR A  52      15.771   7.984  13.964  1.00  0.98           H  
ATOM    770  HE1 TYR A  52      19.543  10.601  12.259  1.00  0.98           H  
ATOM    771  HE2 TYR A  52      17.952   6.905  13.707  1.00  0.98           H  
ATOM    772  HH  TYR A  52      20.763   8.739  12.565  1.00  0.98           H  
ATOM    773  N   PRO A  53      11.726  10.592  12.690  1.00  1.03           N  
ATOM    774  CA  PRO A  53      10.372  11.117  12.900  1.00  1.03           C  
ATOM    775  C   PRO A  53      10.301  12.418  13.707  1.00  1.03           C  
ATOM    776  O   PRO A  53       9.411  13.238  13.487  1.00  1.03           O  
ATOM    777  CB  PRO A  53       9.713   9.971  13.677  1.00  1.03           C  
ATOM    778  CG  PRO A  53      10.402   8.744  13.189  1.00  1.03           C  
ATOM    779  CD  PRO A  53      11.834   9.156  12.962  1.00  1.03           C  
ATOM    780  HA  PRO A  53       9.881  11.243  11.926  1.00  1.03           H  
ATOM    781 1HB  PRO A  53       9.830  10.131  14.757  1.00  1.03           H  
ATOM    782 2HB  PRO A  53       8.636   9.955  13.473  1.00  1.03           H  
ATOM    783 1HG  PRO A  53      10.308   7.938  13.930  1.00  1.03           H  
ATOM    784 2HG  PRO A  53       9.909   8.389  12.283  1.00  1.03           H  
ATOM    785 1HD  PRO A  53      12.442   8.953  13.845  1.00  1.03           H  
ATOM    786 2HD  PRO A  53      12.167   8.626  12.076  1.00  1.03           H  
ATOM    787  N   GLY A  54      11.254  12.630  14.620  1.00  1.04           N  
ATOM    788  CA  GLY A  54      11.274  13.833  15.453  1.00  1.04           C  
ATOM    789  C   GLY A  54      11.885  15.059  14.748  1.00  1.04           C  
ATOM    790  O   GLY A  54      11.984  16.134  15.340  1.00  1.04           O  
ATOM    791  H   GLY A  54      11.971  11.937  14.760  1.00  1.04           H  
ATOM    792 1HA  GLY A  54      10.256  14.068  15.762  1.00  1.04           H  
ATOM    793 2HA  GLY A  54      11.835  13.625  16.363  1.00  1.04           H  
ATOM    794  N   GLY A  55      12.324  14.887  13.498  1.00  1.00           N  
ATOM    795  CA  GLY A  55      12.937  15.947  12.694  1.00  1.00           C  
ATOM    796  C   GLY A  55      14.465  15.972  12.765  1.00  1.00           C  
ATOM    797  O   GLY A  55      15.116  16.688  12.004  1.00  1.00           O  
ATOM    798  H   GLY A  55      12.230  13.973  13.059  1.00  1.00           H  
ATOM    799 1HA  GLY A  55      12.633  15.812  11.656  1.00  1.00           H  
ATOM    800 2HA  GLY A  55      12.543  16.910  13.012  1.00  1.00           H  
ATOM    801  N   SER A  56      15.032  15.208  13.691  1.00  0.92           N  
ATOM    802  CA  SER A  56      16.479  15.120  13.867  1.00  0.92           C  
ATOM    803  C   SER A  56      17.133  14.523  12.636  1.00  0.92           C  
ATOM    804  O   SER A  56      16.554  13.644  11.990  1.00  0.92           O  
ATOM    805  CB  SER A  56      16.829  14.280  15.074  1.00  0.92           C  
ATOM    806  OG  SER A  56      18.215  14.144  15.201  1.00  0.92           O  
ATOM    807  H   SER A  56      14.426  14.665  14.285  1.00  0.92           H  
ATOM    808  HA  SER A  56      16.875  16.127  14.011  1.00  0.92           H  
ATOM    809 1HB  SER A  56      16.417  14.736  15.974  1.00  0.92           H  
ATOM    810 2HB  SER A  56      16.376  13.298  14.968  1.00  0.92           H  
ATOM    811  HG  SER A  56      18.544  13.917  14.321  1.00  0.92           H  
ATOM    812  N   THR A  57      18.336  14.991  12.299  1.00  0.84           N  
ATOM    813  CA  THR A  57      19.035  14.431  11.145  1.00  0.84           C  
ATOM    814  C   THR A  57      20.457  13.965  11.458  1.00  0.84           C  
ATOM    815  O   THR A  57      21.081  14.422  12.418  1.00  0.84           O  
ATOM    816  CB  THR A  57      19.083  15.459   9.995  1.00  0.84           C  
ATOM    817  OG1 THR A  57      19.840  16.618  10.383  1.00  0.84           O  
ATOM    818  CG2 THR A  57      17.685  15.908   9.630  1.00  0.84           C  
ATOM    819  H   THR A  57      18.763  15.727  12.846  1.00  0.84           H  
ATOM    820  HA  THR A  57      18.481  13.564  10.799  1.00  0.84           H  
ATOM    821  HB  THR A  57      19.556  15.000   9.124  1.00  0.84           H  
ATOM    822  HG1 THR A  57      20.003  17.124   9.610  1.00  0.84           H  
ATOM    823 1HG2 THR A  57      17.739  16.631   8.826  1.00  0.84           H  
ATOM    824 2HG2 THR A  57      17.106  15.051   9.314  1.00  0.84           H  
ATOM    825 3HG2 THR A  57      17.207  16.374  10.483  1.00  0.84           H  
ATOM    826  N   PHE A  58      20.971  13.100  10.585  1.00  0.76           N  
ATOM    827  CA  PHE A  58      22.339  12.584  10.625  1.00  0.76           C  
ATOM    828  C   PHE A  58      22.898  12.425   9.219  1.00  0.76           C  
ATOM    829  O   PHE A  58      22.197  12.019   8.289  1.00  0.76           O  
ATOM    830  CB  PHE A  58      22.418  11.252  11.368  1.00  0.76           C  
ATOM    831  CG  PHE A  58      23.775  10.622  11.309  1.00  0.76           C  
ATOM    832  CD1 PHE A  58      24.767  10.973  12.202  1.00  0.76           C  
ATOM    833  CD2 PHE A  58      24.065   9.675  10.332  1.00  0.76           C  
ATOM    834  CE1 PHE A  58      26.017  10.392  12.123  1.00  0.76           C  
ATOM    835  CE2 PHE A  58      25.309   9.097  10.250  1.00  0.76           C  
ATOM    836  CZ  PHE A  58      26.289   9.456  11.146  1.00  0.76           C  
ATOM    837  H   PHE A  58      20.343  12.751   9.862  1.00  0.76           H  
ATOM    838  HA  PHE A  58      22.962  13.305  11.154  1.00  0.76           H  
ATOM    839 1HB  PHE A  58      22.163  11.412  12.415  1.00  0.76           H  
ATOM    840 2HB  PHE A  58      21.720  10.573  10.978  1.00  0.76           H  
ATOM    841  HD1 PHE A  58      24.556  11.717  12.970  1.00  0.76           H  
ATOM    842  HD2 PHE A  58      23.295   9.396   9.622  1.00  0.76           H  
ATOM    843  HE1 PHE A  58      26.791  10.678  12.832  1.00  0.76           H  
ATOM    844  HE2 PHE A  58      25.520   8.362   9.476  1.00  0.76           H  
ATOM    845  HZ  PHE A  58      27.276   9.003  11.082  1.00  0.76           H  
ATOM    846  N   TYR A  59      24.170  12.780   9.054  1.00  0.72           N  
ATOM    847  CA  TYR A  59      24.798  12.717   7.741  1.00  0.72           C  
ATOM    848  C   TYR A  59      26.059  11.871   7.753  1.00  0.72           C  
ATOM    849  O   TYR A  59      26.801  11.876   8.732  1.00  0.72           O  
ATOM    850  CB  TYR A  59      25.149  14.134   7.329  1.00  0.72           C  
ATOM    851  CG  TYR A  59      23.960  15.022   7.332  1.00  0.72           C  
ATOM    852  CD1 TYR A  59      23.613  15.599   8.533  1.00  0.72           C  
ATOM    853  CD2 TYR A  59      23.206  15.260   6.197  1.00  0.72           C  
ATOM    854  CE1 TYR A  59      22.527  16.394   8.629  1.00  0.72           C  
ATOM    855  CE2 TYR A  59      22.096  16.076   6.292  1.00  0.72           C  
ATOM    856  CZ  TYR A  59      21.757  16.641   7.523  1.00  0.72           C  
ATOM    857  OH  TYR A  59      20.654  17.451   7.682  1.00  0.72           O  
ATOM    858  H   TYR A  59      24.705  13.098   9.849  1.00  0.72           H  
ATOM    859  HA  TYR A  59      24.106  12.278   7.026  1.00  0.72           H  
ATOM    860 1HB  TYR A  59      25.872  14.541   8.007  1.00  0.72           H  
ATOM    861 2HB  TYR A  59      25.576  14.136   6.353  1.00  0.72           H  
ATOM    862  HD1 TYR A  59      24.214  15.403   9.421  1.00  0.72           H  
ATOM    863  HD2 TYR A  59      23.483  14.810   5.244  1.00  0.72           H  
ATOM    864  HE1 TYR A  59      22.268  16.832   9.592  1.00  0.72           H  
ATOM    865  HE2 TYR A  59      21.500  16.267   5.414  1.00  0.72           H  
ATOM    866  HH  TYR A  59      20.464  17.498   8.617  1.00  0.72           H  
ATOM    867  N   ALA A  60      26.325  11.196   6.637  1.00  0.69           N  
ATOM    868  CA  ALA A  60      27.546  10.418   6.462  1.00  0.69           C  
ATOM    869  C   ALA A  60      28.761  11.340   6.531  1.00  0.69           C  
ATOM    870  O   ALA A  60      28.714  12.480   6.055  1.00  0.69           O  
ATOM    871  CB  ALA A  60      27.510   9.659   5.133  1.00  0.69           C  
ATOM    872  H   ALA A  60      25.655  11.223   5.867  1.00  0.69           H  
ATOM    873  HA  ALA A  60      27.617   9.702   7.281  1.00  0.69           H  
ATOM    874 1HB  ALA A  60      28.418   9.070   5.024  1.00  0.69           H  
ATOM    875 2HB  ALA A  60      26.644   8.995   5.114  1.00  0.69           H  
ATOM    876 3HB  ALA A  60      27.435  10.347   4.304  1.00  0.69           H  
ATOM    877  N   ASP A  61      29.882  10.828   7.041  1.00  0.68           N  
ATOM    878  CA  ASP A  61      31.100  11.636   7.169  1.00  0.68           C  
ATOM    879  C   ASP A  61      31.556  12.291   5.869  1.00  0.68           C  
ATOM    880  O   ASP A  61      32.160  13.362   5.897  1.00  0.68           O  
ATOM    881  CB  ASP A  61      32.256  10.791   7.725  1.00  0.68           C  
ATOM    882  CG  ASP A  61      32.178  10.483   9.251  1.00  0.68           C  
ATOM    883  OD1 ASP A  61      31.413  11.130   9.963  1.00  0.68           O  
ATOM    884  OD2 ASP A  61      32.880   9.608   9.684  1.00  0.68           O  
ATOM    885  H   ASP A  61      29.879   9.879   7.390  1.00  0.68           H  
ATOM    886  HA  ASP A  61      30.898  12.432   7.878  1.00  0.68           H  
ATOM    887 1HB  ASP A  61      32.298   9.844   7.186  1.00  0.68           H  
ATOM    888 2HB  ASP A  61      33.197  11.308   7.529  1.00  0.68           H  
ATOM    889  N   SER A  62      31.279  11.664   4.733  1.00  0.68           N  
ATOM    890  CA  SER A  62      31.707  12.217   3.458  1.00  0.68           C  
ATOM    891  C   SER A  62      30.851  13.388   2.952  1.00  0.68           C  
ATOM    892  O   SER A  62      31.253  14.046   1.986  1.00  0.68           O  
ATOM    893  CB  SER A  62      31.749  11.118   2.411  1.00  0.68           C  
ATOM    894  OG  SER A  62      30.466  10.634   2.114  1.00  0.68           O  
ATOM    895  H   SER A  62      30.765  10.797   4.756  1.00  0.68           H  
ATOM    896  HA  SER A  62      32.724  12.589   3.588  1.00  0.68           H  
ATOM    897 1HB  SER A  62      32.214  11.501   1.503  1.00  0.68           H  
ATOM    898 2HB  SER A  62      32.370  10.302   2.775  1.00  0.68           H  
ATOM    899  HG  SER A  62      30.594   9.830   1.597  1.00  0.68           H  
ATOM    900  N   VAL A  63      29.677  13.633   3.567  1.00  0.68           N  
ATOM    901  CA  VAL A  63      28.777  14.705   3.127  1.00  0.68           C  
ATOM    902  C   VAL A  63      28.478  15.751   4.221  1.00  0.68           C  
ATOM    903  O   VAL A  63      27.877  16.804   3.935  1.00  0.68           O  
ATOM    904  CB  VAL A  63      27.470  14.114   2.574  1.00  0.68           C  
ATOM    905  CG1 VAL A  63      27.781  13.222   1.359  1.00  0.68           C  
ATOM    906  CG2 VAL A  63      26.760  13.368   3.627  1.00  0.68           C  
ATOM    907  H   VAL A  63      29.406  13.070   4.369  1.00  0.68           H  
ATOM    908  HA  VAL A  63      29.258  15.229   2.308  1.00  0.68           H  
ATOM    909  HB  VAL A  63      26.851  14.920   2.235  1.00  0.68           H  
ATOM    910 1HG1 VAL A  63      26.874  12.828   0.946  1.00  0.68           H  
ATOM    911 2HG1 VAL A  63      28.291  13.813   0.600  1.00  0.68           H  
ATOM    912 3HG1 VAL A  63      28.417  12.396   1.666  1.00  0.68           H  
ATOM    913 1HG2 VAL A  63      25.831  12.970   3.244  1.00  0.68           H  
ATOM    914 2HG2 VAL A  63      27.383  12.565   3.966  1.00  0.68           H  
ATOM    915 3HG2 VAL A  63      26.558  14.036   4.438  1.00  0.68           H  
ATOM    916  N   LYS A  64      28.922  15.485   5.458  1.00  0.67           N  
ATOM    917  CA  LYS A  64      28.705  16.430   6.555  1.00  0.67           C  
ATOM    918  C   LYS A  64      29.258  17.797   6.190  1.00  0.67           C  
ATOM    919  O   LYS A  64      30.364  17.916   5.667  1.00  0.67           O  
ATOM    920  CB  LYS A  64      29.409  15.976   7.847  1.00  0.67           C  
ATOM    921  CG  LYS A  64      28.827  14.768   8.557  1.00  0.67           C  
ATOM    922  CD  LYS A  64      29.678  14.372   9.757  1.00  0.67           C  
ATOM    923  CE  LYS A  64      29.168  13.091  10.415  1.00  0.67           C  
ATOM    924  NZ  LYS A  64      30.099  12.615  11.468  1.00  0.67           N  
ATOM    925  H   LYS A  64      29.365  14.585   5.645  1.00  0.67           H  
ATOM    926  HA  LYS A  64      27.632  16.523   6.734  1.00  0.67           H  
ATOM    927 1HB  LYS A  64      30.448  15.727   7.611  1.00  0.67           H  
ATOM    928 2HB  LYS A  64      29.427  16.802   8.555  1.00  0.67           H  
ATOM    929 1HG  LYS A  64      27.843  15.013   8.926  1.00  0.67           H  
ATOM    930 2HG  LYS A  64      28.744  13.943   7.893  1.00  0.67           H  
ATOM    931 1HD  LYS A  64      30.709  14.213   9.441  1.00  0.67           H  
ATOM    932 2HD  LYS A  64      29.663  15.172  10.492  1.00  0.67           H  
ATOM    933 1HE  LYS A  64      28.188  13.269  10.853  1.00  0.67           H  
ATOM    934 2HE  LYS A  64      29.081  12.315   9.660  1.00  0.67           H  
ATOM    935 1HZ  LYS A  64      29.769  11.759  11.866  1.00  0.67           H  
ATOM    936 2HZ  LYS A  64      31.011  12.423  11.021  1.00  0.67           H  
ATOM    937 3HZ  LYS A  64      30.206  13.304  12.183  1.00  0.67           H  
ATOM    938  N   GLY A  65      28.473  18.833   6.451  1.00  0.67           N  
ATOM    939  CA  GLY A  65      28.883  20.204   6.172  1.00  0.67           C  
ATOM    940  C   GLY A  65      28.493  20.686   4.774  1.00  0.67           C  
ATOM    941  O   GLY A  65      28.594  21.879   4.484  1.00  0.67           O  
ATOM    942  H   GLY A  65      27.566  18.669   6.865  1.00  0.67           H  
ATOM    943 1HA  GLY A  65      28.441  20.865   6.918  1.00  0.67           H  
ATOM    944 2HA  GLY A  65      29.963  20.281   6.289  1.00  0.67           H  
ATOM    945  N   ARG A  66      28.033  19.777   3.911  1.00  0.66           N  
ATOM    946  CA  ARG A  66      27.650  20.164   2.557  1.00  0.66           C  
ATOM    947  C   ARG A  66      26.186  19.861   2.296  1.00  0.66           C  
ATOM    948  O   ARG A  66      25.493  20.647   1.643  1.00  0.66           O  
ATOM    949  CB  ARG A  66      28.499  19.420   1.532  1.00  0.66           C  
ATOM    950  CG  ARG A  66      29.959  19.818   1.567  1.00  0.66           C  
ATOM    951  CD  ARG A  66      30.805  19.218   0.476  1.00  0.66           C  
ATOM    952  NE  ARG A  66      30.946  17.757   0.593  1.00  0.66           N  
ATOM    953  CZ  ARG A  66      30.433  16.860  -0.285  1.00  0.66           C  
ATOM    954  NH1 ARG A  66      29.808  17.254  -1.356  1.00  0.66           N  
ATOM    955  NH2 ARG A  66      30.577  15.575  -0.098  1.00  0.66           N  
ATOM    956  H   ARG A  66      27.978  18.797   4.178  1.00  0.66           H  
ATOM    957  HA  ARG A  66      27.810  21.234   2.431  1.00  0.66           H  
ATOM    958 1HB  ARG A  66      28.434  18.344   1.711  1.00  0.66           H  
ATOM    959 2HB  ARG A  66      28.120  19.616   0.527  1.00  0.66           H  
ATOM    960 1HG  ARG A  66      30.027  20.904   1.485  1.00  0.66           H  
ATOM    961 2HG  ARG A  66      30.382  19.505   2.525  1.00  0.66           H  
ATOM    962 1HD  ARG A  66      30.347  19.442  -0.495  1.00  0.66           H  
ATOM    963 2HD  ARG A  66      31.801  19.658   0.509  1.00  0.66           H  
ATOM    964  HE  ARG A  66      31.428  17.389   1.408  1.00  0.66           H  
ATOM    965 1HH1 ARG A  66      29.692  18.236  -1.559  1.00  0.66           H  
ATOM    966 2HH1 ARG A  66      29.471  16.542  -2.035  1.00  0.66           H  
ATOM    967 1HH2 ARG A  66      31.063  15.208   0.718  1.00  0.66           H  
ATOM    968 2HH2 ARG A  66      30.197  14.933  -0.776  1.00  0.66           H  
ATOM    969  N   PHE A  67      25.709  18.721   2.805  1.00  0.66           N  
ATOM    970  CA  PHE A  67      24.319  18.340   2.555  1.00  0.66           C  
ATOM    971  C   PHE A  67      23.417  18.603   3.763  1.00  0.66           C  
ATOM    972  O   PHE A  67      23.815  18.379   4.908  1.00  0.66           O  
ATOM    973  CB  PHE A  67      24.203  16.861   2.211  1.00  0.66           C  
ATOM    974  CG  PHE A  67      24.863  16.391   0.890  1.00  0.66           C  
ATOM    975  CD1 PHE A  67      25.693  17.184   0.101  1.00  0.66           C  
ATOM    976  CD2 PHE A  67      24.629  15.126   0.467  1.00  0.66           C  
ATOM    977  CE1 PHE A  67      26.269  16.685  -1.054  1.00  0.66           C  
ATOM    978  CE2 PHE A  67      25.194  14.615  -0.687  1.00  0.66           C  
ATOM    979  CZ  PHE A  67      26.021  15.398  -1.444  1.00  0.66           C  
ATOM    980  H   PHE A  67      26.332  18.098   3.319  1.00  0.66           H  
ATOM    981  HA  PHE A  67      23.943  18.925   1.719  1.00  0.66           H  
ATOM    982 1HB  PHE A  67      24.649  16.283   3.023  1.00  0.66           H  
ATOM    983 2HB  PHE A  67      23.160  16.602   2.185  1.00  0.66           H  
ATOM    984  HD1 PHE A  67      25.896  18.188   0.381  1.00  0.66           H  
ATOM    985  HD2 PHE A  67      23.984  14.528   1.075  1.00  0.66           H  
ATOM    986  HE1 PHE A  67      26.920  17.317  -1.660  1.00  0.66           H  
ATOM    987  HE2 PHE A  67      24.988  13.593  -0.995  1.00  0.66           H  
ATOM    988  HZ  PHE A  67      26.474  15.007  -2.358  1.00  0.66           H  
ATOM    989  N   THR A  68      22.185  19.031   3.488  1.00  0.68           N  
ATOM    990  CA  THR A  68      21.150  19.220   4.509  1.00  0.68           C  
ATOM    991  C   THR A  68      19.845  18.521   4.131  1.00  0.68           C  
ATOM    992  O   THR A  68      19.399  18.612   2.984  1.00  0.68           O  
ATOM    993  CB  THR A  68      20.865  20.717   4.759  1.00  0.68           C  
ATOM    994  OG1 THR A  68      22.064  21.363   5.216  1.00  0.68           O  
ATOM    995  CG2 THR A  68      19.765  20.903   5.801  1.00  0.68           C  
ATOM    996  H   THR A  68      21.960  19.244   2.516  1.00  0.68           H  
ATOM    997  HA  THR A  68      21.504  18.789   5.443  1.00  0.68           H  
ATOM    998  HB  THR A  68      20.552  21.184   3.826  1.00  0.68           H  
ATOM    999  HG1 THR A  68      22.456  20.843   5.928  1.00  0.68           H  
ATOM   1000 1HG2 THR A  68      19.592  21.966   5.957  1.00  0.68           H  
ATOM   1001 2HG2 THR A  68      18.841  20.442   5.461  1.00  0.68           H  
ATOM   1002 3HG2 THR A  68      20.074  20.445   6.741  1.00  0.68           H  
ATOM   1003  N   ILE A  69      19.213  17.835   5.081  1.00  0.71           N  
ATOM   1004  CA  ILE A  69      17.925  17.223   4.759  1.00  0.71           C  
ATOM   1005  C   ILE A  69      16.828  17.749   5.655  1.00  0.71           C  
ATOM   1006  O   ILE A  69      17.074  18.180   6.785  1.00  0.71           O  
ATOM   1007  CB  ILE A  69      17.957  15.686   4.834  1.00  0.71           C  
ATOM   1008  CG1 ILE A  69      18.274  15.237   6.170  1.00  0.71           C  
ATOM   1009  CG2 ILE A  69      18.880  15.126   3.856  1.00  0.71           C  
ATOM   1010  CD1 ILE A  69      18.195  13.782   6.308  1.00  0.71           C  
ATOM   1011  H   ILE A  69      19.621  17.752   6.010  1.00  0.71           H  
ATOM   1012  HA  ILE A  69      17.661  17.489   3.741  1.00  0.71           H  
ATOM   1013  HB  ILE A  69      16.956  15.312   4.605  1.00  0.71           H  
ATOM   1014 1HG1 ILE A  69      19.255  15.568   6.455  1.00  0.71           H  
ATOM   1015 2HG1 ILE A  69      17.550  15.671   6.832  1.00  0.71           H  
ATOM   1016 1HG2 ILE A  69      18.826  14.063   3.926  1.00  0.71           H  
ATOM   1017 2HG2 ILE A  69      18.568  15.441   2.879  1.00  0.71           H  
ATOM   1018 3HG2 ILE A  69      19.888  15.462   4.048  1.00  0.71           H  
ATOM   1019 1HD1 ILE A  69      18.409  13.531   7.331  1.00  0.71           H  
ATOM   1020 2HD1 ILE A  69      17.208  13.441   6.031  1.00  0.71           H  
ATOM   1021 3HD1 ILE A  69      18.915  13.310   5.661  1.00  0.71           H  
ATOM   1022  N   SER A  70      15.611  17.694   5.139  1.00  0.75           N  
ATOM   1023  CA  SER A  70      14.449  18.166   5.874  1.00  0.75           C  
ATOM   1024  C   SER A  70      13.183  17.461   5.433  1.00  0.75           C  
ATOM   1025  O   SER A  70      13.166  16.751   4.431  1.00  0.75           O  
ATOM   1026  CB  SER A  70      14.291  19.663   5.698  1.00  0.75           C  
ATOM   1027  OG  SER A  70      13.961  19.983   4.383  1.00  0.75           O  
ATOM   1028  H   SER A  70      15.517  17.316   4.195  1.00  0.75           H  
ATOM   1029  HA  SER A  70      14.602  17.954   6.934  1.00  0.75           H  
ATOM   1030 1HB  SER A  70      13.512  20.027   6.367  1.00  0.75           H  
ATOM   1031 2HB  SER A  70      15.218  20.164   5.976  1.00  0.75           H  
ATOM   1032  HG  SER A  70      13.186  19.454   4.181  1.00  0.75           H  
ATOM   1033  N   ARG A  71      12.116  17.643   6.188  1.00  0.79           N  
ATOM   1034  CA  ARG A  71      10.857  16.977   5.879  1.00  0.79           C  
ATOM   1035  C   ARG A  71       9.629  17.840   6.114  1.00  0.79           C  
ATOM   1036  O   ARG A  71       9.520  18.518   7.138  1.00  0.79           O  
ATOM   1037  CB  ARG A  71      10.752  15.728   6.731  1.00  0.79           C  
ATOM   1038  CG  ARG A  71       9.481  14.971   6.643  1.00  0.79           C  
ATOM   1039  CD  ARG A  71       9.463  13.884   7.636  1.00  0.79           C  
ATOM   1040  NE  ARG A  71      10.376  12.823   7.356  1.00  0.79           N  
ATOM   1041  CZ  ARG A  71      10.417  11.707   8.098  1.00  0.79           C  
ATOM   1042  NH1 ARG A  71       9.632  11.553   9.094  1.00  0.79           N  
ATOM   1043  NH2 ARG A  71      11.214  10.734   7.858  1.00  0.79           N  
ATOM   1044  H   ARG A  71      12.173  18.242   7.001  1.00  0.79           H  
ATOM   1045  HA  ARG A  71      10.870  16.689   4.829  1.00  0.79           H  
ATOM   1046 1HB  ARG A  71      11.506  15.038   6.392  1.00  0.79           H  
ATOM   1047 2HB  ARG A  71      10.946  15.963   7.776  1.00  0.79           H  
ATOM   1048 1HG  ARG A  71       8.637  15.626   6.853  1.00  0.79           H  
ATOM   1049 2HG  ARG A  71       9.373  14.544   5.641  1.00  0.79           H  
ATOM   1050 1HD  ARG A  71       9.737  14.303   8.603  1.00  0.79           H  
ATOM   1051 2HD  ARG A  71       8.487  13.466   7.718  1.00  0.79           H  
ATOM   1052  HE  ARG A  71      11.002  12.908   6.567  1.00  0.79           H  
ATOM   1053 1HH1 ARG A  71       8.964  12.256   9.347  1.00  0.79           H  
ATOM   1054 2HH1 ARG A  71       9.678  10.643   9.586  1.00  0.79           H  
ATOM   1055 1HH2 ARG A  71      11.872  10.781   7.101  1.00  0.79           H  
ATOM   1056 2HH2 ARG A  71      11.154   9.916   8.487  1.00  0.79           H  
ATOM   1057  N   ASP A  72       8.695  17.800   5.164  1.00  0.83           N  
ATOM   1058  CA  ASP A  72       7.427  18.493   5.313  1.00  0.83           C  
ATOM   1059  C   ASP A  72       6.295  17.478   5.465  1.00  0.83           C  
ATOM   1060  O   ASP A  72       5.802  16.880   4.491  1.00  0.83           O  
ATOM   1061  CB  ASP A  72       7.171  19.451   4.153  1.00  0.83           C  
ATOM   1062  CG  ASP A  72       5.849  20.281   4.320  1.00  0.83           C  
ATOM   1063  OD1 ASP A  72       4.984  19.895   5.113  1.00  0.83           O  
ATOM   1064  OD2 ASP A  72       5.709  21.297   3.635  1.00  0.83           O  
ATOM   1065  H   ASP A  72       8.867  17.239   4.329  1.00  0.83           H  
ATOM   1066  HA  ASP A  72       7.464  19.090   6.225  1.00  0.83           H  
ATOM   1067 1HB  ASP A  72       8.012  20.142   4.060  1.00  0.83           H  
ATOM   1068 2HB  ASP A  72       7.113  18.882   3.221  1.00  0.83           H  
ATOM   1069  N   SER A  73       5.886  17.279   6.710  1.00  0.84           N  
ATOM   1070  CA  SER A  73       4.903  16.266   7.048  1.00  0.84           C  
ATOM   1071  C   SER A  73       3.498  16.568   6.539  1.00  0.84           C  
ATOM   1072  O   SER A  73       2.638  15.688   6.565  1.00  0.84           O  
ATOM   1073  CB  SER A  73       4.879  16.055   8.543  1.00  0.84           C  
ATOM   1074  OG  SER A  73       4.402  17.192   9.204  1.00  0.84           O  
ATOM   1075  H   SER A  73       6.302  17.832   7.449  1.00  0.84           H  
ATOM   1076  HA  SER A  73       5.220  15.336   6.588  1.00  0.84           H  
ATOM   1077 1HB  SER A  73       4.239  15.204   8.773  1.00  0.84           H  
ATOM   1078 2HB  SER A  73       5.882  15.816   8.894  1.00  0.84           H  
ATOM   1079  HG  SER A  73       3.538  17.375   8.822  1.00  0.84           H  
ATOM   1080  N   SER A  74       3.236  17.812   6.107  1.00  0.83           N  
ATOM   1081  CA  SER A  74       1.904  18.138   5.608  1.00  0.83           C  
ATOM   1082  C   SER A  74       1.783  17.796   4.123  1.00  0.83           C  
ATOM   1083  O   SER A  74       0.688  17.817   3.557  1.00  0.83           O  
ATOM   1084  CB  SER A  74       1.562  19.602   5.848  1.00  0.83           C  
ATOM   1085  OG  SER A  74       2.321  20.474   5.051  1.00  0.83           O  
ATOM   1086  H   SER A  74       3.974  18.527   6.055  1.00  0.83           H  
ATOM   1087  HA  SER A  74       1.176  17.535   6.150  1.00  0.83           H  
ATOM   1088 1HB  SER A  74       0.503  19.761   5.653  1.00  0.83           H  
ATOM   1089 2HB  SER A  74       1.735  19.835   6.897  1.00  0.83           H  
ATOM   1090  HG  SER A  74       3.266  20.224   5.171  1.00  0.83           H  
ATOM   1091  N   LYS A  75       2.923  17.497   3.491  1.00  0.80           N  
ATOM   1092  CA  LYS A  75       2.970  17.173   2.074  1.00  0.80           C  
ATOM   1093  C   LYS A  75       3.485  15.756   1.869  1.00  0.80           C  
ATOM   1094  O   LYS A  75       3.390  15.209   0.771  1.00  0.80           O  
ATOM   1095  CB  LYS A  75       3.875  18.143   1.322  1.00  0.80           C  
ATOM   1096  CG  LYS A  75       3.456  19.601   1.364  1.00  0.80           C  
ATOM   1097  CD  LYS A  75       4.450  20.469   0.592  1.00  0.80           C  
ATOM   1098  CE  LYS A  75       4.084  21.944   0.663  1.00  0.80           C  
ATOM   1099  NZ  LYS A  75       4.253  22.480   2.050  1.00  0.80           N  
ATOM   1100  H   LYS A  75       3.800  17.496   4.007  1.00  0.80           H  
ATOM   1101  HA  LYS A  75       1.962  17.231   1.664  1.00  0.80           H  
ATOM   1102 1HB  LYS A  75       4.890  18.075   1.728  1.00  0.80           H  
ATOM   1103 2HB  LYS A  75       3.918  17.847   0.281  1.00  0.80           H  
ATOM   1104 1HG  LYS A  75       2.460  19.713   0.937  1.00  0.80           H  
ATOM   1105 2HG  LYS A  75       3.429  19.942   2.404  1.00  0.80           H  
ATOM   1106 1HD  LYS A  75       5.447  20.337   1.026  1.00  0.80           H  
ATOM   1107 2HD  LYS A  75       4.479  20.158  -0.451  1.00  0.80           H  
ATOM   1108 1HE  LYS A  75       4.727  22.505  -0.012  1.00  0.80           H  
ATOM   1109 2HE  LYS A  75       3.047  22.075   0.358  1.00  0.80           H  
ATOM   1110 1HZ  LYS A  75       4.014  23.448   2.088  1.00  0.80           H  
ATOM   1111 2HZ  LYS A  75       3.668  21.966   2.695  1.00  0.80           H  
ATOM   1112 3HZ  LYS A  75       5.228  22.358   2.364  1.00  0.80           H  
ATOM   1113  N   ASN A  76       4.028  15.160   2.942  1.00  0.75           N  
ATOM   1114  CA  ASN A  76       4.691  13.859   2.901  1.00  0.75           C  
ATOM   1115  C   ASN A  76       5.887  13.880   1.960  1.00  0.75           C  
ATOM   1116  O   ASN A  76       6.098  12.968   1.155  1.00  0.75           O  
ATOM   1117  CB  ASN A  76       3.714  12.739   2.562  1.00  0.75           C  
ATOM   1118  CG  ASN A  76       2.705  12.481   3.677  1.00  0.75           C  
ATOM   1119  OD1 ASN A  76       3.046  12.227   4.856  1.00  0.75           O  
ATOM   1120  ND2 ASN A  76       1.447  12.544   3.318  1.00  0.75           N  
ATOM   1121  H   ASN A  76       4.071  15.680   3.810  1.00  0.75           H  
ATOM   1122  HA  ASN A  76       5.080  13.662   3.888  1.00  0.75           H  
ATOM   1123 1HB  ASN A  76       3.175  12.950   1.645  1.00  0.75           H  
ATOM   1124 2HB  ASN A  76       4.269  11.821   2.387  1.00  0.75           H  
ATOM   1125 1HD2 ASN A  76       0.726  12.388   3.990  1.00  0.75           H  
ATOM   1126 2HD2 ASN A  76       1.212  12.747   2.366  1.00  0.75           H  
ATOM   1127  N   ILE A  77       6.672  14.962   2.069  1.00  0.71           N  
ATOM   1128  CA  ILE A  77       7.861  15.113   1.239  1.00  0.71           C  
ATOM   1129  C   ILE A  77       9.171  15.266   2.020  1.00  0.71           C  
ATOM   1130  O   ILE A  77       9.296  16.069   2.953  1.00  0.71           O  
ATOM   1131  CB  ILE A  77       7.736  16.300   0.271  1.00  0.71           C  
ATOM   1132  CG1 ILE A  77       6.550  16.123  -0.641  1.00  0.71           C  
ATOM   1133  CG2 ILE A  77       8.975  16.367  -0.598  1.00  0.71           C  
ATOM   1134  CD1 ILE A  77       6.270  17.337  -1.462  1.00  0.71           C  
ATOM   1135  H   ILE A  77       6.428  15.674   2.759  1.00  0.71           H  
ATOM   1136  HA  ILE A  77       7.954  14.218   0.636  1.00  0.71           H  
ATOM   1137  HB  ILE A  77       7.613  17.229   0.825  1.00  0.71           H  
ATOM   1138 1HG1 ILE A  77       6.734  15.290  -1.305  1.00  0.71           H  
ATOM   1139 2HG1 ILE A  77       5.679  15.906  -0.053  1.00  0.71           H  
ATOM   1140 1HG2 ILE A  77       8.864  17.195  -1.284  1.00  0.71           H  
ATOM   1141 2HG2 ILE A  77       9.859  16.516   0.002  1.00  0.71           H  
ATOM   1142 3HG2 ILE A  77       9.077  15.443  -1.160  1.00  0.71           H  
ATOM   1143 1HD1 ILE A  77       5.403  17.155  -2.098  1.00  0.71           H  
ATOM   1144 2HD1 ILE A  77       6.072  18.180  -0.807  1.00  0.71           H  
ATOM   1145 3HD1 ILE A  77       7.137  17.560  -2.083  1.00  0.71           H  
ATOM   1146  N   LEU A  78      10.151  14.470   1.617  1.00  0.66           N  
ATOM   1147  CA  LEU A  78      11.503  14.492   2.157  1.00  0.66           C  
ATOM   1148  C   LEU A  78      12.408  15.241   1.177  1.00  0.66           C  
ATOM   1149  O   LEU A  78      12.337  15.023  -0.036  1.00  0.66           O  
ATOM   1150  CB  LEU A  78      12.020  13.077   2.358  1.00  0.66           C  
ATOM   1151  CG  LEU A  78      13.410  12.935   2.887  1.00  0.66           C  
ATOM   1152  CD1 LEU A  78      13.435  13.362   4.305  1.00  0.66           C  
ATOM   1153  CD2 LEU A  78      13.845  11.517   2.708  1.00  0.66           C  
ATOM   1154  H   LEU A  78       9.949  13.820   0.857  1.00  0.66           H  
ATOM   1155  HA  LEU A  78      11.504  15.020   3.109  1.00  0.66           H  
ATOM   1156 1HB  LEU A  78      11.359  12.576   3.062  1.00  0.66           H  
ATOM   1157 2HB  LEU A  78      11.963  12.546   1.430  1.00  0.66           H  
ATOM   1158  HG  LEU A  78      14.070  13.590   2.346  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  78      14.449  13.274   4.700  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  78      13.109  14.379   4.380  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  78      12.760  12.724   4.861  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  78      14.852  11.366   3.091  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  78      13.171  10.920   3.236  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  78      13.819  11.262   1.656  1.00  0.66           H  
ATOM   1165  N   TYR A  79      13.228  16.151   1.674  1.00  0.63           N  
ATOM   1166  CA  TYR A  79      14.101  16.906   0.784  1.00  0.63           C  
ATOM   1167  C   TYR A  79      15.576  16.709   1.118  1.00  0.63           C  
ATOM   1168  O   TYR A  79      15.949  16.559   2.286  1.00  0.63           O  
ATOM   1169  CB  TYR A  79      13.796  18.400   0.882  1.00  0.63           C  
ATOM   1170  CG  TYR A  79      12.392  18.804   0.518  1.00  0.63           C  
ATOM   1171  CD1 TYR A  79      11.385  18.765   1.490  1.00  0.63           C  
ATOM   1172  CD2 TYR A  79      12.109  19.235  -0.761  1.00  0.63           C  
ATOM   1173  CE1 TYR A  79      10.101  19.169   1.168  1.00  0.63           C  
ATOM   1174  CE2 TYR A  79      10.829  19.638  -1.084  1.00  0.63           C  
ATOM   1175  CZ  TYR A  79       9.828  19.612  -0.130  1.00  0.63           C  
ATOM   1176  OH  TYR A  79       8.555  20.020  -0.468  1.00  0.63           O  
ATOM   1177  H   TYR A  79      13.248  16.321   2.674  1.00  0.63           H  
ATOM   1178  HA  TYR A  79      13.946  16.569  -0.238  1.00  0.63           H  
ATOM   1179 1HB  TYR A  79      13.987  18.734   1.904  1.00  0.63           H  
ATOM   1180 2HB  TYR A  79      14.483  18.943   0.231  1.00  0.63           H  
ATOM   1181  HD1 TYR A  79      11.611  18.420   2.503  1.00  0.63           H  
ATOM   1182  HD2 TYR A  79      12.899  19.260  -1.513  1.00  0.63           H  
ATOM   1183  HE1 TYR A  79       9.316  19.141   1.922  1.00  0.63           H  
ATOM   1184  HE2 TYR A  79      10.608  19.980  -2.095  1.00  0.63           H  
ATOM   1185  HH  TYR A  79       8.539  20.278  -1.393  1.00  0.63           H  
ATOM   1186  N   LEU A  80      16.407  16.790   0.076  1.00  0.60           N  
ATOM   1187  CA  LEU A  80      17.870  16.801   0.192  1.00  0.60           C  
ATOM   1188  C   LEU A  80      18.456  17.982  -0.557  1.00  0.60           C  
ATOM   1189  O   LEU A  80      18.323  18.101  -1.776  1.00  0.60           O  
ATOM   1190  CB  LEU A  80      18.500  15.485  -0.323  1.00  0.60           C  
ATOM   1191  CG  LEU A  80      20.074  15.443  -0.425  1.00  0.60           C  
ATOM   1192  CD1 LEU A  80      20.712  15.604   0.916  1.00  0.60           C  
ATOM   1193  CD2 LEU A  80      20.529  14.111  -1.031  1.00  0.60           C  
ATOM   1194  H   LEU A  80      15.987  16.883  -0.850  1.00  0.60           H  
ATOM   1195  HA  LEU A  80      18.133  16.922   1.238  1.00  0.60           H  
ATOM   1196 1HB  LEU A  80      18.248  14.726   0.377  1.00  0.60           H  
ATOM   1197 2HB  LEU A  80      18.078  15.227  -1.284  1.00  0.60           H  
ATOM   1198  HG  LEU A  80      20.396  16.263  -1.052  1.00  0.60           H  
ATOM   1199 1HD1 LEU A  80      21.774  15.582   0.777  1.00  0.60           H  
ATOM   1200 2HD1 LEU A  80      20.416  16.554   1.365  1.00  0.60           H  
ATOM   1201 3HD1 LEU A  80      20.412  14.783   1.552  1.00  0.60           H  
ATOM   1202 1HD2 LEU A  80      21.619  14.102  -1.116  1.00  0.60           H  
ATOM   1203 2HD2 LEU A  80      20.210  13.298  -0.390  1.00  0.60           H  
ATOM   1204 3HD2 LEU A  80      20.097  13.986  -2.003  1.00  0.60           H  
ATOM   1205  N   GLN A  81      19.116  18.859   0.183  1.00  0.59           N  
ATOM   1206  CA  GLN A  81      19.712  20.059  -0.373  1.00  0.59           C  
ATOM   1207  C   GLN A  81      21.220  19.930  -0.361  1.00  0.59           C  
ATOM   1208  O   GLN A  81      21.840  19.805   0.700  1.00  0.59           O  
ATOM   1209  CB  GLN A  81      19.308  21.289   0.433  1.00  0.59           C  
ATOM   1210  CG  GLN A  81      19.928  22.581  -0.058  1.00  0.59           C  
ATOM   1211  CD  GLN A  81      19.317  23.075  -1.360  1.00  0.59           C  
ATOM   1212  OE1 GLN A  81      18.120  23.412  -1.379  1.00  0.59           O  
ATOM   1213  NE2 GLN A  81      20.100  23.114  -2.424  1.00  0.59           N  
ATOM   1214  H   GLN A  81      19.196  18.703   1.184  1.00  0.59           H  
ATOM   1215  HA  GLN A  81      19.391  20.179  -1.405  1.00  0.59           H  
ATOM   1216 1HB  GLN A  81      18.224  21.402   0.399  1.00  0.59           H  
ATOM   1217 2HB  GLN A  81      19.591  21.147   1.477  1.00  0.59           H  
ATOM   1218 1HG  GLN A  81      19.785  23.349   0.699  1.00  0.59           H  
ATOM   1219 2HG  GLN A  81      20.998  22.417  -0.225  1.00  0.59           H  
ATOM   1220 1HE2 GLN A  81      19.746  23.427  -3.303  1.00  0.59           H  
ATOM   1221 2HE2 GLN A  81      21.052  22.795  -2.343  1.00  0.59           H  
ATOM   1222  N   MET A  82      21.818  19.899  -1.538  1.00  0.58           N  
ATOM   1223  CA  MET A  82      23.248  19.719  -1.610  1.00  0.58           C  
ATOM   1224  C   MET A  82      23.926  21.014  -2.006  1.00  0.58           C  
ATOM   1225  O   MET A  82      23.631  21.567  -3.070  1.00  0.58           O  
ATOM   1226  CB  MET A  82      23.552  18.644  -2.617  1.00  0.58           C  
ATOM   1227  CG  MET A  82      22.842  17.339  -2.325  1.00  0.58           C  
ATOM   1228  SD  MET A  82      23.267  16.028  -3.453  1.00  0.58           S  
ATOM   1229  CE  MET A  82      22.403  16.468  -4.912  1.00  0.58           C  
ATOM   1230  H   MET A  82      21.273  19.993  -2.394  1.00  0.58           H  
ATOM   1231  HA  MET A  82      23.629  19.426  -0.633  1.00  0.58           H  
ATOM   1232 1HB  MET A  82      23.269  18.980  -3.615  1.00  0.58           H  
ATOM   1233 2HB  MET A  82      24.611  18.460  -2.602  1.00  0.58           H  
ATOM   1234 1HG  MET A  82      23.043  17.017  -1.313  1.00  0.58           H  
ATOM   1235 2HG  MET A  82      21.772  17.518  -2.415  1.00  0.58           H  
ATOM   1236 1HE  MET A  82      22.599  15.725  -5.676  1.00  0.58           H  
ATOM   1237 2HE  MET A  82      21.335  16.507  -4.700  1.00  0.58           H  
ATOM   1238 3HE  MET A  82      22.746  17.442  -5.254  1.00  0.58           H  
ATOM   1239  N   ASN A  83      24.808  21.517  -1.142  1.00  0.59           N  
ATOM   1240  CA  ASN A  83      25.535  22.753  -1.407  1.00  0.59           C  
ATOM   1241  C   ASN A  83      26.987  22.473  -1.765  1.00  0.59           C  
ATOM   1242  O   ASN A  83      27.536  21.441  -1.373  1.00  0.59           O  
ATOM   1243  CB  ASN A  83      25.434  23.691  -0.216  1.00  0.59           C  
ATOM   1244  CG  ASN A  83      24.027  24.250  -0.007  1.00  0.59           C  
ATOM   1245  OD1 ASN A  83      23.350  24.712  -0.952  1.00  0.59           O  
ATOM   1246  ND2 ASN A  83      23.577  24.209   1.226  1.00  0.59           N  
ATOM   1247  H   ASN A  83      24.991  21.044  -0.253  1.00  0.59           H  
ATOM   1248  HA  ASN A  83      25.089  23.240  -2.271  1.00  0.59           H  
ATOM   1249 1HB  ASN A  83      25.737  23.155   0.688  1.00  0.59           H  
ATOM   1250 2HB  ASN A  83      26.128  24.521  -0.350  1.00  0.59           H  
ATOM   1251 1HD2 ASN A  83      22.666  24.557   1.444  1.00  0.59           H  
ATOM   1252 2HD2 ASN A  83      24.148  23.825   1.955  1.00  0.59           H  
ATOM   1253  N   SER A  84      27.615  23.405  -2.485  1.00  0.60           N  
ATOM   1254  CA  SER A  84      29.027  23.304  -2.844  1.00  0.60           C  
ATOM   1255  C   SER A  84      29.348  21.972  -3.519  1.00  0.60           C  
ATOM   1256  O   SER A  84      30.287  21.274  -3.124  1.00  0.60           O  
ATOM   1257  CB  SER A  84      29.891  23.484  -1.612  1.00  0.60           C  
ATOM   1258  OG  SER A  84      29.678  24.743  -1.028  1.00  0.60           O  
ATOM   1259  H   SER A  84      27.090  24.210  -2.806  1.00  0.60           H  
ATOM   1260  HA  SER A  84      29.252  24.105  -3.551  1.00  0.60           H  
ATOM   1261 1HB  SER A  84      29.680  22.700  -0.885  1.00  0.60           H  
ATOM   1262 2HB  SER A  84      30.938  23.389  -1.895  1.00  0.60           H  
ATOM   1263  HG  SER A  84      29.872  25.388  -1.714  1.00  0.60           H  
ATOM   1264  N   LEU A  85      28.558  21.627  -4.531  1.00  0.61           N  
ATOM   1265  CA  LEU A  85      28.716  20.365  -5.250  1.00  0.61           C  
ATOM   1266  C   LEU A  85      30.062  20.209  -5.935  1.00  0.61           C  
ATOM   1267  O   LEU A  85      30.623  21.154  -6.487  1.00  0.61           O  
ATOM   1268  CB  LEU A  85      27.565  20.199  -6.247  1.00  0.61           C  
ATOM   1269  CG  LEU A  85      26.202  19.850  -5.591  1.00  0.61           C  
ATOM   1270  CD1 LEU A  85      25.086  19.928  -6.582  1.00  0.61           C  
ATOM   1271  CD2 LEU A  85      26.292  18.419  -5.076  1.00  0.61           C  
ATOM   1272  H   LEU A  85      27.814  22.274  -4.804  1.00  0.61           H  
ATOM   1273  HA  LEU A  85      28.631  19.557  -4.521  1.00  0.61           H  
ATOM   1274 1HB  LEU A  85      27.442  21.130  -6.802  1.00  0.61           H  
ATOM   1275 2HB  LEU A  85      27.823  19.411  -6.945  1.00  0.61           H  
ATOM   1276  HG  LEU A  85      25.989  20.547  -4.770  1.00  0.61           H  
ATOM   1277 1HD1 LEU A  85      24.163  19.665  -6.084  1.00  0.61           H  
ATOM   1278 2HD1 LEU A  85      25.016  20.949  -6.969  1.00  0.61           H  
ATOM   1279 3HD1 LEU A  85      25.276  19.232  -7.392  1.00  0.61           H  
ATOM   1280 1HD2 LEU A  85      25.370  18.128  -4.633  1.00  0.61           H  
ATOM   1281 2HD2 LEU A  85      26.504  17.753  -5.911  1.00  0.61           H  
ATOM   1282 3HD2 LEU A  85      27.096  18.340  -4.340  1.00  0.61           H  
ATOM   1283  N   ARG A  86      30.596  18.999  -5.878  1.00  0.62           N  
ATOM   1284  CA  ARG A  86      31.870  18.665  -6.500  1.00  0.62           C  
ATOM   1285  C   ARG A  86      31.625  17.746  -7.682  1.00  0.62           C  
ATOM   1286  O   ARG A  86      30.593  17.092  -7.759  1.00  0.62           O  
ATOM   1287  CB  ARG A  86      32.796  17.973  -5.498  1.00  0.62           C  
ATOM   1288  CG  ARG A  86      33.204  18.820  -4.300  1.00  0.62           C  
ATOM   1289  CD  ARG A  86      34.109  18.064  -3.381  1.00  0.62           C  
ATOM   1290  NE  ARG A  86      34.506  18.857  -2.226  1.00  0.62           N  
ATOM   1291  CZ  ARG A  86      35.375  18.450  -1.277  1.00  0.62           C  
ATOM   1292  NH1 ARG A  86      35.929  17.259  -1.356  1.00  0.62           N  
ATOM   1293  NH2 ARG A  86      35.673  19.250  -0.267  1.00  0.62           N  
ATOM   1294  H   ARG A  86      30.091  18.262  -5.376  1.00  0.62           H  
ATOM   1295  HA  ARG A  86      32.345  19.580  -6.854  1.00  0.62           H  
ATOM   1296 1HB  ARG A  86      32.291  17.085  -5.108  1.00  0.62           H  
ATOM   1297 2HB  ARG A  86      33.703  17.639  -6.001  1.00  0.62           H  
ATOM   1298 1HG  ARG A  86      33.721  19.716  -4.642  1.00  0.62           H  
ATOM   1299 2HG  ARG A  86      32.307  19.109  -3.740  1.00  0.62           H  
ATOM   1300 1HD  ARG A  86      33.589  17.174  -3.021  1.00  0.62           H  
ATOM   1301 2HD  ARG A  86      35.009  17.765  -3.917  1.00  0.62           H  
ATOM   1302  HE  ARG A  86      34.103  19.781  -2.131  1.00  0.62           H  
ATOM   1303 1HH1 ARG A  86      35.705  16.645  -2.129  1.00  0.62           H  
ATOM   1304 2HH1 ARG A  86      36.580  16.957  -0.645  1.00  0.62           H  
ATOM   1305 1HH2 ARG A  86      35.251  20.166  -0.206  1.00  0.62           H  
ATOM   1306 2HH2 ARG A  86      36.325  18.947   0.442  1.00  0.62           H  
ATOM   1307  N   VAL A  87      32.592  17.614  -8.573  1.00  0.63           N  
ATOM   1308  CA  VAL A  87      32.417  16.709  -9.712  1.00  0.63           C  
ATOM   1309  C   VAL A  87      32.155  15.279  -9.214  1.00  0.63           C  
ATOM   1310  O   VAL A  87      31.335  14.540  -9.780  1.00  0.63           O  
ATOM   1311  CB  VAL A  87      33.618  16.793 -10.655  1.00  0.63           C  
ATOM   1312  CG1 VAL A  87      33.513  15.721 -11.714  1.00  0.63           C  
ATOM   1313  CG2 VAL A  87      33.616  18.188 -11.298  1.00  0.63           C  
ATOM   1314  H   VAL A  87      33.438  18.158  -8.489  1.00  0.63           H  
ATOM   1315  HA  VAL A  87      31.560  17.039 -10.286  1.00  0.63           H  
ATOM   1316  HB  VAL A  87      34.541  16.632 -10.099  1.00  0.63           H  
ATOM   1317 1HG1 VAL A  87      34.366  15.790 -12.388  1.00  0.63           H  
ATOM   1318 2HG1 VAL A  87      33.504  14.740 -11.238  1.00  0.63           H  
ATOM   1319 3HG1 VAL A  87      32.587  15.864 -12.280  1.00  0.63           H  
ATOM   1320 1HG2 VAL A  87      34.460  18.279 -11.980  1.00  0.63           H  
ATOM   1321 2HG2 VAL A  87      32.683  18.329 -11.852  1.00  0.63           H  
ATOM   1322 3HG2 VAL A  87      33.693  18.947 -10.522  1.00  0.63           H  
ATOM   1323  N   ASP A  88      32.832  14.921  -8.117  1.00  0.63           N  
ATOM   1324  CA  ASP A  88      32.735  13.630  -7.427  1.00  0.63           C  
ATOM   1325  C   ASP A  88      31.309  13.302  -6.942  1.00  0.63           C  
ATOM   1326  O   ASP A  88      31.024  12.154  -6.607  1.00  0.63           O  
ATOM   1327  CB  ASP A  88      33.650  13.605  -6.195  1.00  0.63           C  
ATOM   1328  CG  ASP A  88      35.146  13.566  -6.513  1.00  0.63           C  
ATOM   1329  OD1 ASP A  88      35.505  13.319  -7.641  1.00  0.63           O  
ATOM   1330  OD2 ASP A  88      35.916  13.805  -5.611  1.00  0.63           O  
ATOM   1331  H   ASP A  88      33.469  15.603  -7.736  1.00  0.63           H  
ATOM   1332  HA  ASP A  88      33.048  12.849  -8.121  1.00  0.63           H  
ATOM   1333 1HB  ASP A  88      33.444  14.485  -5.583  1.00  0.63           H  
ATOM   1334 2HB  ASP A  88      33.404  12.732  -5.589  1.00  0.63           H  
ATOM   1335  N   ASP A  89      30.419  14.300  -6.880  1.00  0.62           N  
ATOM   1336  CA  ASP A  89      29.054  14.082  -6.419  1.00  0.62           C  
ATOM   1337  C   ASP A  89      28.138  13.600  -7.553  1.00  0.62           C  
ATOM   1338  O   ASP A  89      26.946  13.351  -7.320  1.00  0.62           O  
ATOM   1339  CB  ASP A  89      28.470  15.370  -5.810  1.00  0.62           C  
ATOM   1340  CG  ASP A  89      29.054  15.832  -4.427  1.00  0.62           C  
ATOM   1341  OD1 ASP A  89      29.128  15.076  -3.466  1.00  0.62           O  
ATOM   1342  OD2 ASP A  89      29.462  16.970  -4.352  1.00  0.62           O  
ATOM   1343  H   ASP A  89      30.668  15.237  -7.188  1.00  0.62           H  
ATOM   1344  HA  ASP A  89      29.074  13.309  -5.656  1.00  0.62           H  
ATOM   1345 1HB  ASP A  89      28.619  16.182  -6.520  1.00  0.62           H  
ATOM   1346 2HB  ASP A  89      27.395  15.254  -5.696  1.00  0.62           H  
ATOM   1347  N   THR A  90      28.675  13.477  -8.783  1.00  0.61           N  
ATOM   1348  CA  THR A  90      27.869  12.947  -9.881  1.00  0.61           C  
ATOM   1349  C   THR A  90      27.433  11.537  -9.516  1.00  0.61           C  
ATOM   1350  O   THR A  90      28.272  10.678  -9.230  1.00  0.61           O  
ATOM   1351  CB  THR A  90      28.672  12.887 -11.192  1.00  0.61           C  
ATOM   1352  OG1 THR A  90      29.115  14.217 -11.564  1.00  0.61           O  
ATOM   1353  CG2 THR A  90      27.871  12.203 -12.321  1.00  0.61           C  
ATOM   1354  H   THR A  90      29.648  13.734  -8.962  1.00  0.61           H  
ATOM   1355  HA  THR A  90      26.991  13.573 -10.010  1.00  0.61           H  
ATOM   1356  HB  THR A  90      29.565  12.290 -11.015  1.00  0.61           H  
ATOM   1357  HG1 THR A  90      29.864  14.469 -10.958  1.00  0.61           H  
ATOM   1358 1HG2 THR A  90      28.486  12.153 -13.217  1.00  0.61           H  
ATOM   1359 2HG2 THR A  90      27.607  11.193 -12.007  1.00  0.61           H  
ATOM   1360 3HG2 THR A  90      26.978  12.727 -12.539  1.00  0.61           H  
ATOM   1361  N   ALA A  91      26.129  11.295  -9.526  1.00  0.59           N  
ATOM   1362  CA  ALA A  91      25.602   9.994  -9.116  1.00  0.59           C  
ATOM   1363  C   ALA A  91      24.099   9.905  -9.284  1.00  0.59           C  
ATOM   1364  O   ALA A  91      23.418  10.917  -9.481  1.00  0.59           O  
ATOM   1365  CB  ALA A  91      25.937   9.717  -7.671  1.00  0.59           C  
ATOM   1366  H   ALA A  91      25.506  12.044  -9.830  1.00  0.59           H  
ATOM   1367  HA  ALA A  91      26.053   9.230  -9.745  1.00  0.59           H  
ATOM   1368 1HB  ALA A  91      25.542   8.753  -7.396  1.00  0.59           H  
ATOM   1369 2HB  ALA A  91      27.003   9.723  -7.488  1.00  0.59           H  
ATOM   1370 3HB  ALA A  91      25.471  10.487  -7.086  1.00  0.59           H  
ATOM   1371  N   VAL A  92      23.569   8.697  -9.142  1.00  0.58           N  
ATOM   1372  CA  VAL A  92      22.130   8.578  -9.025  1.00  0.58           C  
ATOM   1373  C   VAL A  92      21.782   8.589  -7.539  1.00  0.58           C  
ATOM   1374  O   VAL A  92      22.401   7.890  -6.734  1.00  0.58           O  
ATOM   1375  CB  VAL A  92      21.585   7.311  -9.694  1.00  0.58           C  
ATOM   1376  CG1 VAL A  92      20.066   7.232  -9.481  1.00  0.58           C  
ATOM   1377  CG2 VAL A  92      21.897   7.359 -11.164  1.00  0.58           C  
ATOM   1378  H   VAL A  92      24.163   7.872  -9.041  1.00  0.58           H  
ATOM   1379  HA  VAL A  92      21.668   9.433  -9.501  1.00  0.58           H  
ATOM   1380  HB  VAL A  92      22.043   6.431  -9.237  1.00  0.58           H  
ATOM   1381 1HG1 VAL A  92      19.678   6.335  -9.955  1.00  0.58           H  
ATOM   1382 2HG1 VAL A  92      19.833   7.208  -8.422  1.00  0.58           H  
ATOM   1383 3HG1 VAL A  92      19.592   8.100  -9.925  1.00  0.58           H  
ATOM   1384 1HG2 VAL A  92      21.511   6.464 -11.647  1.00  0.58           H  
ATOM   1385 2HG2 VAL A  92      21.422   8.239 -11.593  1.00  0.58           H  
ATOM   1386 3HG2 VAL A  92      22.976   7.415 -11.309  1.00  0.58           H  
ATOM   1387  N   TYR A  93      20.844   9.430  -7.160  1.00  0.59           N  
ATOM   1388  CA  TYR A  93      20.446   9.542  -5.768  1.00  0.59           C  
ATOM   1389  C   TYR A  93      19.133   8.854  -5.567  1.00  0.59           C  
ATOM   1390  O   TYR A  93      18.273   8.901  -6.444  1.00  0.59           O  
ATOM   1391  CB  TYR A  93      20.355  11.004  -5.377  1.00  0.59           C  
ATOM   1392  CG  TYR A  93      21.714  11.671  -5.269  1.00  0.59           C  
ATOM   1393  CD1 TYR A  93      22.415  12.006  -6.418  1.00  0.59           C  
ATOM   1394  CD2 TYR A  93      22.240  11.980  -4.023  1.00  0.59           C  
ATOM   1395  CE1 TYR A  93      23.649  12.606  -6.320  1.00  0.59           C  
ATOM   1396  CE2 TYR A  93      23.462  12.601  -3.938  1.00  0.59           C  
ATOM   1397  CZ  TYR A  93      24.175  12.905  -5.102  1.00  0.59           C  
ATOM   1398  OH  TYR A  93      25.429  13.504  -5.043  1.00  0.59           O  
ATOM   1399  H   TYR A  93      20.377   9.986  -7.872  1.00  0.59           H  
ATOM   1400  HA  TYR A  93      21.184   9.048  -5.143  1.00  0.59           H  
ATOM   1401 1HB  TYR A  93      19.775  11.534  -6.131  1.00  0.59           H  
ATOM   1402 2HB  TYR A  93      19.838  11.102  -4.421  1.00  0.59           H  
ATOM   1403  HD1 TYR A  93      22.003  11.771  -7.403  1.00  0.59           H  
ATOM   1404  HD2 TYR A  93      21.685  11.730  -3.116  1.00  0.59           H  
ATOM   1405  HE1 TYR A  93      24.221  12.842  -7.208  1.00  0.59           H  
ATOM   1406  HE2 TYR A  93      23.880  12.843  -2.963  1.00  0.59           H  
ATOM   1407  HH  TYR A  93      25.869  13.448  -5.933  1.00  0.59           H  
ATOM   1408  N   TYR A  94      18.974   8.219  -4.417  1.00  0.63           N  
ATOM   1409  CA  TYR A  94      17.727   7.549  -4.110  1.00  0.63           C  
ATOM   1410  C   TYR A  94      17.221   7.874  -2.722  1.00  0.63           C  
ATOM   1411  O   TYR A  94      17.983   8.010  -1.763  1.00  0.63           O  
ATOM   1412  CB  TYR A  94      17.873   6.035  -4.188  1.00  0.63           C  
ATOM   1413  CG  TYR A  94      18.338   5.458  -5.486  1.00  0.63           C  
ATOM   1414  CD1 TYR A  94      19.706   5.356  -5.742  1.00  0.63           C  
ATOM   1415  CD2 TYR A  94      17.417   4.993  -6.405  1.00  0.63           C  
ATOM   1416  CE1 TYR A  94      20.139   4.789  -6.921  1.00  0.63           C  
ATOM   1417  CE2 TYR A  94      17.848   4.431  -7.583  1.00  0.63           C  
ATOM   1418  CZ  TYR A  94      19.202   4.322  -7.844  1.00  0.63           C  
ATOM   1419  OH  TYR A  94      19.628   3.750  -9.022  1.00  0.63           O  
ATOM   1420  H   TYR A  94      19.742   8.213  -3.750  1.00  0.63           H  
ATOM   1421  HA  TYR A  94      16.966   7.879  -4.814  1.00  0.63           H  
ATOM   1422 1HB  TYR A  94      18.565   5.721  -3.424  1.00  0.63           H  
ATOM   1423 2HB  TYR A  94      16.907   5.601  -3.966  1.00  0.63           H  
ATOM   1424  HD1 TYR A  94      20.434   5.721  -5.012  1.00  0.63           H  
ATOM   1425  HD2 TYR A  94      16.344   5.070  -6.195  1.00  0.63           H  
ATOM   1426  HE1 TYR A  94      21.204   4.704  -7.129  1.00  0.63           H  
ATOM   1427  HE2 TYR A  94      17.118   4.066  -8.309  1.00  0.63           H  
ATOM   1428  HH  TYR A  94      18.865   3.516  -9.556  1.00  0.63           H  
ATOM   1429  N   CYS A  95      15.918   7.917  -2.624  1.00  0.73           N  
ATOM   1430  CA  CYS A  95      15.162   8.089  -1.400  1.00  0.73           C  
ATOM   1431  C   CYS A  95      14.645   6.758  -0.919  1.00  0.73           C  
ATOM   1432  O   CYS A  95      14.199   5.923  -1.716  1.00  0.73           O  
ATOM   1433  CB  CYS A  95      14.006   9.021  -1.642  1.00  0.73           C  
ATOM   1434  SG  CYS A  95      12.928   9.309  -0.304  1.00  0.73           S  
ATOM   1435  H   CYS A  95      15.393   7.842  -3.493  1.00  0.73           H  
ATOM   1436  HA  CYS A  95      15.811   8.520  -0.638  1.00  0.73           H  
ATOM   1437 1HB  CYS A  95      14.407   9.971  -1.969  1.00  0.73           H  
ATOM   1438 2HB  CYS A  95      13.410   8.619  -2.453  1.00  0.73           H  
ATOM   1439  N   ALA A  96      14.699   6.538   0.380  1.00  0.92           N  
ATOM   1440  CA  ALA A  96      14.178   5.294   0.904  1.00  0.92           C  
ATOM   1441  C   ALA A  96      13.451   5.488   2.223  1.00  0.92           C  
ATOM   1442  O   ALA A  96      13.734   6.409   2.994  1.00  0.92           O  
ATOM   1443  CB  ALA A  96      15.310   4.294   1.071  1.00  0.92           C  
ATOM   1444  H   ALA A  96      15.119   7.235   0.993  1.00  0.92           H  
ATOM   1445  HA  ALA A  96      13.466   4.905   0.189  1.00  0.92           H  
ATOM   1446 1HB  ALA A  96      14.907   3.344   1.427  1.00  0.92           H  
ATOM   1447 2HB  ALA A  96      15.775   4.154   0.129  1.00  0.92           H  
ATOM   1448 3HB  ALA A  96      16.030   4.665   1.774  1.00  0.92           H  
ATOM   1449  N   ARG A  97      12.504   4.593   2.484  1.00  1.24           N  
ATOM   1450  CA  ARG A  97      11.795   4.586   3.757  1.00  1.24           C  
ATOM   1451  C   ARG A  97      12.200   3.277   4.422  1.00  1.24           C  
ATOM   1452  O   ARG A  97      12.081   2.203   3.824  1.00  1.24           O  
ATOM   1453  CB  ARG A  97      10.282   4.714   3.555  1.00  1.24           C  
ATOM   1454  CG  ARG A  97       9.432   4.848   4.844  1.00  1.24           C  
ATOM   1455  CD  ARG A  97       7.967   5.190   4.544  1.00  1.24           C  
ATOM   1456  NE  ARG A  97       7.204   4.074   3.967  1.00  1.24           N  
ATOM   1457  CZ  ARG A  97       6.470   3.180   4.689  1.00  1.24           C  
ATOM   1458  NH1 ARG A  97       6.389   3.280   5.977  1.00  1.24           N  
ATOM   1459  NH2 ARG A  97       5.834   2.199   4.104  1.00  1.24           N  
ATOM   1460  H   ARG A  97      12.318   3.876   1.782  1.00  1.24           H  
ATOM   1461  HA  ARG A  97      12.137   5.411   4.379  1.00  1.24           H  
ATOM   1462 1HB  ARG A  97      10.077   5.590   2.943  1.00  1.24           H  
ATOM   1463 2HB  ARG A  97       9.916   3.845   3.007  1.00  1.24           H  
ATOM   1464 1HG  ARG A  97       9.457   3.923   5.411  1.00  1.24           H  
ATOM   1465 2HG  ARG A  97       9.850   5.650   5.457  1.00  1.24           H  
ATOM   1466 1HD  ARG A  97       7.471   5.499   5.458  1.00  1.24           H  
ATOM   1467 2HD  ARG A  97       7.941   6.016   3.831  1.00  1.24           H  
ATOM   1468  HE  ARG A  97       7.239   3.951   2.966  1.00  1.24           H  
ATOM   1469 1HH1 ARG A  97       6.872   4.020   6.457  1.00  1.24           H  
ATOM   1470 2HH1 ARG A  97       5.846   2.610   6.504  1.00  1.24           H  
ATOM   1471 1HH2 ARG A  97       5.883   2.092   3.106  1.00  1.24           H  
ATOM   1472 2HH2 ARG A  97       5.306   1.540   4.661  1.00  1.24           H  
ATOM   1473  N   ASP A  98      12.729   3.358   5.640  1.00  1.72           N  
ATOM   1474  CA  ASP A  98      13.266   2.158   6.294  1.00  1.72           C  
ATOM   1475  C   ASP A  98      12.247   1.094   6.668  1.00  1.72           C  
ATOM   1476  O   ASP A  98      12.584  -0.083   6.770  1.00  1.72           O  
ATOM   1477  CB  ASP A  98      14.008   2.501   7.583  1.00  1.72           C  
ATOM   1478  CG  ASP A  98      15.349   3.222   7.397  1.00  1.72           C  
ATOM   1479  OD1 ASP A  98      15.832   3.322   6.292  1.00  1.72           O  
ATOM   1480  OD2 ASP A  98      15.904   3.613   8.397  1.00  1.72           O  
ATOM   1481  H   ASP A  98      12.767   4.267   6.111  1.00  1.72           H  
ATOM   1482  HA  ASP A  98      13.977   1.701   5.606  1.00  1.72           H  
ATOM   1483 1HB  ASP A  98      13.369   3.133   8.193  1.00  1.72           H  
ATOM   1484 2HB  ASP A  98      14.183   1.585   8.146  1.00  1.72           H  
ATOM   1485  N   LEU A  99      11.033   1.521   6.995  1.00  2.29           N  
ATOM   1486  CA  LEU A  99       9.992   0.627   7.515  1.00  2.29           C  
ATOM   1487  C   LEU A  99      10.491  -0.193   8.708  1.00  2.29           C  
ATOM   1488  O   LEU A  99      10.092  -1.345   8.895  1.00  2.29           O  
ATOM   1489  CB  LEU A  99       9.474  -0.349   6.446  1.00  2.29           C  
ATOM   1490  CG  LEU A  99       8.457   0.219   5.476  1.00  2.29           C  
ATOM   1491  CD1 LEU A  99       9.179   0.932   4.345  1.00  2.29           C  
ATOM   1492  CD2 LEU A  99       7.556  -0.887   4.984  1.00  2.29           C  
ATOM   1493  H   LEU A  99      10.824   2.500   6.872  1.00  2.29           H  
ATOM   1494  HA  LEU A  99       9.155   1.238   7.852  1.00  2.29           H  
ATOM   1495 1HB  LEU A  99      10.309  -0.725   5.862  1.00  2.29           H  
ATOM   1496 2HB  LEU A  99       9.015  -1.199   6.948  1.00  2.29           H  
ATOM   1497  HG  LEU A  99       7.859   0.947   5.993  1.00  2.29           H  
ATOM   1498 1HD1 LEU A  99       8.473   1.362   3.651  1.00  2.29           H  
ATOM   1499 2HD1 LEU A  99       9.795   1.707   4.756  1.00  2.29           H  
ATOM   1500 3HD1 LEU A  99       9.785   0.226   3.819  1.00  2.29           H  
ATOM   1501 1HD2 LEU A  99       6.814  -0.484   4.302  1.00  2.29           H  
ATOM   1502 2HD2 LEU A  99       8.135  -1.634   4.475  1.00  2.29           H  
ATOM   1503 3HD2 LEU A  99       7.055  -1.345   5.838  1.00  2.29           H  
ATOM   1504  N   THR A 100      11.320   0.417   9.551  1.00  2.79           N  
ATOM   1505  CA  THR A 100      11.868  -0.310  10.677  1.00  2.79           C  
ATOM   1506  C   THR A 100      10.724  -0.865  11.493  1.00  2.79           C  
ATOM   1507  O   THR A 100       9.692  -0.205  11.619  1.00  2.79           O  
ATOM   1508  CB  THR A 100      12.758   0.587  11.550  1.00  2.79           C  
ATOM   1509  OG1 THR A 100      13.386  -0.204  12.565  1.00  2.79           O  
ATOM   1510  CG2 THR A 100      11.923   1.651  12.207  1.00  2.79           C  
ATOM   1511  H   THR A 100      11.596   1.370   9.377  1.00  2.79           H  
ATOM   1512  HA  THR A 100      12.464  -1.142  10.304  1.00  2.79           H  
ATOM   1513  HB  THR A 100      13.526   1.055  10.931  1.00  2.79           H  
ATOM   1514  HG1 THR A 100      12.711  -0.561  13.147  1.00  2.79           H  
ATOM   1515 1HG2 THR A 100      12.566   2.273  12.826  1.00  2.79           H  
ATOM   1516 2HG2 THR A 100      11.445   2.258  11.442  1.00  2.79           H  
ATOM   1517 3HG2 THR A 100      11.161   1.184  12.830  1.00  2.79           H  
ATOM   1518  N   ILE A 101      10.926  -2.083  12.018  1.00  2.98           N  
ATOM   1519  CA  ILE A 101       9.978  -2.839  12.851  1.00  2.98           C  
ATOM   1520  C   ILE A 101       9.003  -3.712  12.043  1.00  2.98           C  
ATOM   1521  O   ILE A 101       8.639  -4.798  12.498  1.00  2.98           O  
ATOM   1522  CB  ILE A 101       9.184  -1.952  13.842  1.00  2.98           C  
ATOM   1523  CG1 ILE A 101      10.153  -1.292  14.860  1.00  2.98           C  
ATOM   1524  CG2 ILE A 101       8.178  -2.819  14.578  1.00  2.98           C  
ATOM   1525  CD1 ILE A 101       9.515  -0.205  15.676  1.00  2.98           C  
ATOM   1526  H   ILE A 101      11.814  -2.519  11.818  1.00  2.98           H  
ATOM   1527  HA  ILE A 101      10.566  -3.518  13.468  1.00  2.98           H  
ATOM   1528  HB  ILE A 101       8.618  -1.191  13.344  1.00  2.98           H  
ATOM   1529 1HG1 ILE A 101      10.523  -2.059  15.537  1.00  2.98           H  
ATOM   1530 2HG1 ILE A 101      10.993  -0.865  14.332  1.00  2.98           H  
ATOM   1531 1HG2 ILE A 101       7.616  -2.206  15.281  1.00  2.98           H  
ATOM   1532 2HG2 ILE A 101       7.494  -3.267  13.860  1.00  2.98           H  
ATOM   1533 3HG2 ILE A 101       8.703  -3.605  15.120  1.00  2.98           H  
ATOM   1534 1HD1 ILE A 101      10.248   0.209  16.367  1.00  2.98           H  
ATOM   1535 2HD1 ILE A 101       9.157   0.582  15.009  1.00  2.98           H  
ATOM   1536 3HD1 ILE A 101       8.677  -0.615  16.238  1.00  2.98           H  
ATOM   1537  N   ARG A 102       8.514  -3.229  10.895  1.00  2.77           N  
ATOM   1538  CA  ARG A 102       7.539  -4.018  10.140  1.00  2.77           C  
ATOM   1539  C   ARG A 102       7.556  -3.765   8.630  1.00  2.77           C  
ATOM   1540  O   ARG A 102       7.332  -2.647   8.169  1.00  2.77           O  
ATOM   1541  CB  ARG A 102       6.138  -3.746  10.669  1.00  2.77           C  
ATOM   1542  CG  ARG A 102       5.031  -4.565  10.024  1.00  2.77           C  
ATOM   1543  CD  ARG A 102       3.710  -4.295  10.658  1.00  2.77           C  
ATOM   1544  NE  ARG A 102       2.638  -5.060  10.035  1.00  2.77           N  
ATOM   1545  CZ  ARG A 102       1.338  -4.988  10.387  1.00  2.77           C  
ATOM   1546  NH1 ARG A 102       0.960  -4.185  11.358  1.00  2.77           N  
ATOM   1547  NH2 ARG A 102       0.441  -5.726   9.756  1.00  2.77           N  
ATOM   1548  H   ARG A 102       8.869  -2.352  10.509  1.00  2.77           H  
ATOM   1549  HA  ARG A 102       7.765  -5.070  10.303  1.00  2.77           H  
ATOM   1550 1HB  ARG A 102       6.110  -3.946  11.739  1.00  2.77           H  
ATOM   1551 2HB  ARG A 102       5.900  -2.692  10.528  1.00  2.77           H  
ATOM   1552 1HG  ARG A 102       4.962  -4.312   8.966  1.00  2.77           H  
ATOM   1553 2HG  ARG A 102       5.257  -5.626  10.130  1.00  2.77           H  
ATOM   1554 1HD  ARG A 102       3.753  -4.564  11.713  1.00  2.77           H  
ATOM   1555 2HD  ARG A 102       3.473  -3.236  10.563  1.00  2.77           H  
ATOM   1556  HE  ARG A 102       2.887  -5.689   9.283  1.00  2.77           H  
ATOM   1557 1HH1 ARG A 102       1.644  -3.620  11.842  1.00  2.77           H  
ATOM   1558 2HH1 ARG A 102      -0.014  -4.133  11.621  1.00  2.77           H  
ATOM   1559 1HH2 ARG A 102       0.730  -6.343   9.010  1.00  2.77           H  
ATOM   1560 2HH2 ARG A 102      -0.532  -5.673  10.019  1.00  2.77           H  
ATOM   1561  N   GLY A 103       7.708  -4.841   7.858  1.00  2.28           N  
ATOM   1562  CA  GLY A 103       7.748  -4.743   6.400  1.00  2.28           C  
ATOM   1563  C   GLY A 103       9.183  -4.561   5.916  1.00  2.28           C  
ATOM   1564  O   GLY A 103      10.110  -4.517   6.723  1.00  2.28           O  
ATOM   1565  H   GLY A 103       7.856  -5.739   8.295  1.00  2.28           H  
ATOM   1566 1HA  GLY A 103       7.322  -5.643   5.958  1.00  2.28           H  
ATOM   1567 2HA  GLY A 103       7.140  -3.902   6.071  1.00  2.28           H  
ATOM   1568  N   GLU A 104       9.365  -4.512   4.599  1.00  1.75           N  
ATOM   1569  CA  GLU A 104      10.693  -4.357   4.007  1.00  1.75           C  
ATOM   1570  C   GLU A 104      10.914  -2.915   3.580  1.00  1.75           C  
ATOM   1571  O   GLU A 104       9.981  -2.267   3.114  1.00  1.75           O  
ATOM   1572  CB  GLU A 104      10.856  -5.292   2.809  1.00  1.75           C  
ATOM   1573  CG  GLU A 104      10.806  -6.781   3.162  1.00  1.75           C  
ATOM   1574  CD  GLU A 104      10.978  -7.697   1.962  1.00  1.75           C  
ATOM   1575  OE1 GLU A 104      11.065  -7.204   0.862  1.00  1.75           O  
ATOM   1576  OE2 GLU A 104      11.023  -8.890   2.155  1.00  1.75           O  
ATOM   1577  H   GLU A 104       8.561  -4.567   3.992  1.00  1.75           H  
ATOM   1578  HA  GLU A 104      11.446  -4.608   4.755  1.00  1.75           H  
ATOM   1579 1HB  GLU A 104      10.069  -5.090   2.083  1.00  1.75           H  
ATOM   1580 2HB  GLU A 104      11.810  -5.090   2.320  1.00  1.75           H  
ATOM   1581 1HG  GLU A 104      11.594  -6.995   3.883  1.00  1.75           H  
ATOM   1582 2HG  GLU A 104       9.850  -6.995   3.640  1.00  1.75           H  
ATOM   1583  N   ALA A 105      12.156  -2.442   3.659  1.00  1.32           N  
ATOM   1584  CA  ALA A 105      12.462  -1.068   3.260  1.00  1.32           C  
ATOM   1585  C   ALA A 105      12.072  -0.831   1.810  1.00  1.32           C  
ATOM   1586  O   ALA A 105      12.205  -1.723   0.967  1.00  1.32           O  
ATOM   1587  CB  ALA A 105      13.929  -0.760   3.447  1.00  1.32           C  
ATOM   1588  H   ALA A 105      12.888  -3.028   4.033  1.00  1.32           H  
ATOM   1589  HA  ALA A 105      11.892  -0.394   3.892  1.00  1.32           H  
ATOM   1590 1HB  ALA A 105      14.111   0.281   3.164  1.00  1.32           H  
ATOM   1591 2HB  ALA A 105      14.194  -0.902   4.497  1.00  1.32           H  
ATOM   1592 3HB  ALA A 105      14.525  -1.419   2.823  1.00  1.32           H  
ATOM   1593  N   SER A 106      11.598   0.382   1.527  1.00  1.03           N  
ATOM   1594  CA  SER A 106      11.178   0.748   0.178  1.00  1.03           C  
ATOM   1595  C   SER A 106      12.055   1.825  -0.418  1.00  1.03           C  
ATOM   1596  O   SER A 106      12.515   2.722   0.283  1.00  1.03           O  
ATOM   1597  CB  SER A 106       9.743   1.220   0.189  1.00  1.03           C  
ATOM   1598  OG  SER A 106       8.881   0.177   0.566  1.00  1.03           O  
ATOM   1599  H   SER A 106      11.550   1.063   2.285  1.00  1.03           H  
ATOM   1600  HA  SER A 106      11.250  -0.136  -0.457  1.00  1.03           H  
ATOM   1601 1HB  SER A 106       9.643   2.047   0.893  1.00  1.03           H  
ATOM   1602 2HB  SER A 106       9.467   1.595  -0.798  1.00  1.03           H  
ATOM   1603  HG  SER A 106       9.281  -0.242   1.342  1.00  1.03           H  
ATOM   1604  N   TRP A 107      12.233   1.765  -1.733  1.00  0.84           N  
ATOM   1605  CA  TRP A 107      13.046   2.742  -2.453  1.00  0.84           C  
ATOM   1606  C   TRP A 107      12.258   3.451  -3.537  1.00  0.84           C  
ATOM   1607  O   TRP A 107      11.370   2.854  -4.152  1.00  0.84           O  
ATOM   1608  CB  TRP A 107      14.224   2.034  -3.120  1.00  0.84           C  
ATOM   1609  CG  TRP A 107      15.192   1.422  -2.157  1.00  0.84           C  
ATOM   1610  CD1 TRP A 107      15.112   0.205  -1.536  1.00  0.84           C  
ATOM   1611  CD2 TRP A 107      16.420   2.005  -1.733  1.00  0.84           C  
ATOM   1612  NE1 TRP A 107      16.218   0.010  -0.747  1.00  0.84           N  
ATOM   1613  CE2 TRP A 107      17.030   1.105  -0.859  1.00  0.84           C  
ATOM   1614  CE3 TRP A 107      17.039   3.191  -2.019  1.00  0.84           C  
ATOM   1615  CZ2 TRP A 107      18.251   1.378  -0.270  1.00  0.84           C  
ATOM   1616  CZ3 TRP A 107      18.241   3.469  -1.437  1.00  0.84           C  
ATOM   1617  CH2 TRP A 107      18.844   2.593  -0.587  1.00  0.84           C  
ATOM   1618  H   TRP A 107      11.813   1.003  -2.248  1.00  0.84           H  
ATOM   1619  HA  TRP A 107      13.416   3.484  -1.750  1.00  0.84           H  
ATOM   1620 1HB  TRP A 107      13.851   1.252  -3.779  1.00  0.84           H  
ATOM   1621 2HB  TRP A 107      14.764   2.753  -3.743  1.00  0.84           H  
ATOM   1622  HD1 TRP A 107      14.293  -0.506  -1.649  1.00  0.84           H  
ATOM   1623  HE1 TRP A 107      16.404  -0.809  -0.184  1.00  0.84           H  
ATOM   1624  HE3 TRP A 107      16.563   3.891  -2.688  1.00  0.84           H  
ATOM   1625  HZ2 TRP A 107      18.740   0.683   0.412  1.00  0.84           H  
ATOM   1626  HZ3 TRP A 107      18.686   4.401  -1.671  1.00  0.84           H  
ATOM   1627  HH2 TRP A 107      19.807   2.855  -0.148  1.00  0.84           H  
ATOM   1628  N   GLY A 108      12.615   4.704  -3.794  1.00  0.73           N  
ATOM   1629  CA  GLY A 108      12.022   5.455  -4.887  1.00  0.73           C  
ATOM   1630  C   GLY A 108      12.740   5.168  -6.195  1.00  0.73           C  
ATOM   1631  O   GLY A 108      13.690   4.387  -6.243  1.00  0.73           O  
ATOM   1632  H   GLY A 108      13.315   5.150  -3.201  1.00  0.73           H  
ATOM   1633 1HA  GLY A 108      10.969   5.196  -4.985  1.00  0.73           H  
ATOM   1634 2HA  GLY A 108      12.077   6.522  -4.666  1.00  0.73           H  
ATOM   1635  N   GLN A 109      12.289   5.826  -7.257  1.00  0.66           N  
ATOM   1636  CA  GLN A 109      12.864   5.672  -8.594  1.00  0.66           C  
ATOM   1637  C   GLN A 109      14.271   6.262  -8.750  1.00  0.66           C  
ATOM   1638  O   GLN A 109      15.039   5.843  -9.620  1.00  0.66           O  
ATOM   1639  CB  GLN A 109      11.905   6.305  -9.607  1.00  0.66           C  
ATOM   1640  CG  GLN A 109      11.766   7.838  -9.506  1.00  0.66           C  
ATOM   1641  CD  GLN A 109      10.662   8.368 -10.420  1.00  0.66           C  
ATOM   1642  OE1 GLN A 109       9.946   7.569 -11.036  1.00  0.66           O  
ATOM   1643  NE2 GLN A 109      10.500   9.690 -10.518  1.00  0.66           N  
ATOM   1644  H   GLN A 109      11.500   6.445  -7.133  1.00  0.66           H  
ATOM   1645  HA  GLN A 109      12.933   4.605  -8.805  1.00  0.66           H  
ATOM   1646 1HB  GLN A 109      12.243   6.070 -10.616  1.00  0.66           H  
ATOM   1647 2HB  GLN A 109      10.913   5.871  -9.486  1.00  0.66           H  
ATOM   1648 1HG  GLN A 109      11.529   8.101  -8.480  1.00  0.66           H  
ATOM   1649 2HG  GLN A 109      12.706   8.306  -9.804  1.00  0.66           H  
ATOM   1650 1HE2 GLN A 109       9.786  10.060 -11.113  1.00  0.66           H  
ATOM   1651 2HE2 GLN A 109      11.103  10.351 -10.013  1.00  0.66           H  
ATOM   1652  N   GLY A 110      14.596   7.224  -7.902  1.00  0.62           N  
ATOM   1653  CA  GLY A 110      15.881   7.899  -7.917  1.00  0.62           C  
ATOM   1654  C   GLY A 110      15.963   9.032  -8.931  1.00  0.62           C  
ATOM   1655  O   GLY A 110      15.112   9.162  -9.818  1.00  0.62           O  
ATOM   1656  H   GLY A 110      13.934   7.500  -7.190  1.00  0.62           H  
ATOM   1657 1HA  GLY A 110      16.052   8.304  -6.927  1.00  0.62           H  
ATOM   1658 2HA  GLY A 110      16.676   7.184  -8.107  1.00  0.62           H  
ATOM   1659  N   THR A 111      17.006   9.851  -8.787  1.00  0.60           N  
ATOM   1660  CA  THR A 111      17.263  10.965  -9.696  1.00  0.60           C  
ATOM   1661  C   THR A 111      18.712  10.968 -10.154  1.00  0.60           C  
ATOM   1662  O   THR A 111      19.601  10.596  -9.395  1.00  0.60           O  
ATOM   1663  CB  THR A 111      17.004  12.312  -9.004  1.00  0.60           C  
ATOM   1664  OG1 THR A 111      17.917  12.454  -7.918  1.00  0.60           O  
ATOM   1665  CG2 THR A 111      15.600  12.404  -8.485  1.00  0.60           C  
ATOM   1666  H   THR A 111      17.629   9.660  -8.005  1.00  0.60           H  
ATOM   1667  HA  THR A 111      16.619  10.868 -10.570  1.00  0.60           H  
ATOM   1668  HB  THR A 111      17.177  13.110  -9.715  1.00  0.60           H  
ATOM   1669  HG1 THR A 111      17.561  11.992  -7.148  1.00  0.60           H  
ATOM   1670 1HG2 THR A 111      15.442  13.358  -7.998  1.00  0.60           H  
ATOM   1671 2HG2 THR A 111      14.889  12.294  -9.305  1.00  0.60           H  
ATOM   1672 3HG2 THR A 111      15.457  11.612  -7.774  1.00  0.60           H  
ATOM   1673  N   LEU A 112      18.975  11.491 -11.346  1.00  0.61           N  
ATOM   1674  CA  LEU A 112      20.361  11.616 -11.790  1.00  0.61           C  
ATOM   1675  C   LEU A 112      20.885  13.030 -11.651  1.00  0.61           C  
ATOM   1676  O   LEU A 112      20.289  13.980 -12.172  1.00  0.61           O  
ATOM   1677  CB  LEU A 112      20.533  11.147 -13.242  1.00  0.61           C  
ATOM   1678  CG  LEU A 112      21.963  11.344 -13.831  1.00  0.61           C  
ATOM   1679  CD1 LEU A 112      22.972  10.473 -13.077  1.00  0.61           C  
ATOM   1680  CD2 LEU A 112      21.947  10.979 -15.305  1.00  0.61           C  
ATOM   1681  H   LEU A 112      18.219  11.789 -11.947  1.00  0.61           H  
ATOM   1682  HA  LEU A 112      20.982  10.977 -11.166  1.00  0.61           H  
ATOM   1683 1HB  LEU A 112      20.296  10.087 -13.294  1.00  0.61           H  
ATOM   1684 2HB  LEU A 112      19.833  11.693 -13.873  1.00  0.61           H  
ATOM   1685  HG  LEU A 112      22.264  12.390 -13.715  1.00  0.61           H  
ATOM   1686 1HD1 LEU A 112      23.967  10.630 -13.491  1.00  0.61           H  
ATOM   1687 2HD1 LEU A 112      22.977  10.743 -12.028  1.00  0.61           H  
ATOM   1688 3HD1 LEU A 112      22.699   9.432 -13.181  1.00  0.61           H  
ATOM   1689 1HD2 LEU A 112      22.943  11.126 -15.725  1.00  0.61           H  
ATOM   1690 2HD2 LEU A 112      21.652   9.936 -15.420  1.00  0.61           H  
ATOM   1691 3HD2 LEU A 112      21.235  11.618 -15.828  1.00  0.61           H  
ATOM   1692  N   VAL A 113      21.996  13.153 -10.942  1.00  0.65           N  
ATOM   1693  CA  VAL A 113      22.672  14.418 -10.743  1.00  0.65           C  
ATOM   1694  C   VAL A 113      24.040  14.388 -11.391  1.00  0.65           C  
ATOM   1695  O   VAL A 113      24.857  13.504 -11.108  1.00  0.65           O  
ATOM   1696  CB  VAL A 113      22.825  14.705  -9.246  1.00  0.65           C  
ATOM   1697  CG1 VAL A 113      23.618  16.011  -9.023  1.00  0.65           C  
ATOM   1698  CG2 VAL A 113      21.412  14.790  -8.602  1.00  0.65           C  
ATOM   1699  H   VAL A 113      22.406  12.319 -10.514  1.00  0.65           H  
ATOM   1700  HA  VAL A 113      22.084  15.213 -11.204  1.00  0.65           H  
ATOM   1701  HB  VAL A 113      23.374  13.912  -8.802  1.00  0.65           H  
ATOM   1702 1HG1 VAL A 113      23.728  16.204  -7.956  1.00  0.65           H  
ATOM   1703 2HG1 VAL A 113      24.605  15.912  -9.474  1.00  0.65           H  
ATOM   1704 3HG1 VAL A 113      23.103  16.826  -9.491  1.00  0.65           H  
ATOM   1705 1HG2 VAL A 113      21.500  14.973  -7.542  1.00  0.65           H  
ATOM   1706 2HG2 VAL A 113      20.856  15.604  -9.064  1.00  0.65           H  
ATOM   1707 3HG2 VAL A 113      20.874  13.852  -8.755  1.00  0.65           H  
ATOM   1708  N   THR A 114      24.293  15.356 -12.259  1.00  0.73           N  
ATOM   1709  CA  THR A 114      25.582  15.439 -12.923  1.00  0.73           C  
ATOM   1710  C   THR A 114      26.231  16.757 -12.590  1.00  0.73           C  
ATOM   1711  O   THR A 114      25.570  17.795 -12.625  1.00  0.73           O  
ATOM   1712  CB  THR A 114      25.464  15.249 -14.459  1.00  0.73           C  
ATOM   1713  OG1 THR A 114      24.903  13.959 -14.739  1.00  0.73           O  
ATOM   1714  CG2 THR A 114      26.850  15.340 -15.101  1.00  0.73           C  
ATOM   1715  H   THR A 114      23.568  16.052 -12.454  1.00  0.73           H  
ATOM   1716  HA  THR A 114      26.231  14.677 -12.530  1.00  0.73           H  
ATOM   1717  HB  THR A 114      24.815  16.019 -14.875  1.00  0.73           H  
ATOM   1718  HG1 THR A 114      25.402  13.286 -14.264  1.00  0.73           H  
ATOM   1719 1HG2 THR A 114      26.761  15.200 -16.176  1.00  0.73           H  
ATOM   1720 2HG2 THR A 114      27.292  16.315 -14.904  1.00  0.73           H  
ATOM   1721 3HG2 THR A 114      27.494  14.565 -14.684  1.00  0.73           H  
ATOM   1722  N   VAL A 115      27.507  16.715 -12.224  1.00  0.86           N  
ATOM   1723  CA  VAL A 115      28.211  17.941 -11.897  1.00  0.86           C  
ATOM   1724  C   VAL A 115      29.401  18.124 -12.856  1.00  0.86           C  
ATOM   1725  O   VAL A 115      30.255  17.242 -12.966  1.00  0.86           O  
ATOM   1726  CB  VAL A 115      28.681  17.893 -10.435  1.00  0.86           C  
ATOM   1727  CG1 VAL A 115      29.396  19.172 -10.101  1.00  0.86           C  
ATOM   1728  CG2 VAL A 115      27.511  17.641  -9.482  1.00  0.86           C  
ATOM   1729  H   VAL A 115      27.997  15.821 -12.165  1.00  0.86           H  
ATOM   1730  HA  VAL A 115      27.532  18.777 -12.010  1.00  0.86           H  
ATOM   1731  HB  VAL A 115      29.376  17.077 -10.317  1.00  0.86           H  
ATOM   1732 1HG1 VAL A 115      29.741  19.149  -9.083  1.00  0.86           H  
ATOM   1733 2HG1 VAL A 115      30.238  19.285 -10.766  1.00  0.86           H  
ATOM   1734 3HG1 VAL A 115      28.709  20.006 -10.225  1.00  0.86           H  
ATOM   1735 1HG2 VAL A 115      27.891  17.592  -8.464  1.00  0.86           H  
ATOM   1736 2HG2 VAL A 115      26.797  18.429  -9.558  1.00  0.86           H  
ATOM   1737 3HG2 VAL A 115      27.035  16.695  -9.730  1.00  0.86           H  
ATOM   1738  N   SER A 116      29.438  19.254 -13.575  1.00  1.06           N  
ATOM   1739  CA  SER A 116      30.497  19.483 -14.574  1.00  1.06           C  
ATOM   1740  C   SER A 116      30.736  20.955 -14.934  1.00  1.06           C  
ATOM   1741  O   SER A 116      29.803  21.757 -14.949  1.00  1.06           O  
ATOM   1742  CB  SER A 116      30.165  18.737 -15.857  1.00  1.06           C  
ATOM   1743  OG  SER A 116      31.167  18.920 -16.819  1.00  1.06           O  
ATOM   1744  H   SER A 116      28.699  19.945 -13.424  1.00  1.06           H  
ATOM   1745  HA  SER A 116      31.428  19.085 -14.168  1.00  1.06           H  
ATOM   1746 1HB  SER A 116      30.043  17.673 -15.648  1.00  1.06           H  
ATOM   1747 2HB  SER A 116      29.229  19.102 -16.247  1.00  1.06           H  
ATOM   1748  HG  SER A 116      31.277  19.878 -16.911  1.00  1.06           H  
ATOM   1749  N   SER A 117      31.991  21.286 -15.256  1.00  1.32           N  
ATOM   1750  CA  SER A 117      32.361  22.625 -15.722  1.00  1.32           C  
ATOM   1751  C   SER A 117      33.366  22.488 -16.851  1.00  1.32           C  
ATOM   1752  O   SER A 117      33.612  23.438 -17.594  1.00  1.32           O  
ATOM   1753  OXT SER A 117      34.092  21.497 -16.859  1.00  1.32           O  
ATOM   1754  CB  SER A 117      32.994  23.460 -14.620  1.00  1.32           C  
ATOM   1755  OG  SER A 117      33.328  24.740 -15.083  1.00  1.32           O  
ATOM   1756  H   SER A 117      32.708  20.574 -15.197  1.00  1.32           H  
ATOM   1757  HA  SER A 117      31.473  23.133 -16.103  1.00  1.32           H  
ATOM   1758 1HB  SER A 117      32.340  23.557 -13.814  1.00  1.32           H  
ATOM   1759 2HB  SER A 117      33.888  22.960 -14.251  1.00  1.32           H  
ATOM   1760  HG  SER A 117      34.073  24.619 -15.684  1.00  1.32           H  
ENDMDL

REMARK ID 599223 DOMAINID 593446 MODEL 2 2024-03-02_00000362_1_19
MODEL     2
ATOM      1  N   GLU A   1       1.464  -2.031  -3.131  1.00  1.63           N  
ATOM      2  CA  GLU A   1       2.789  -1.425  -3.167  1.00  1.63           C  
ATOM      3  C   GLU A   1       2.682   0.086  -3.194  1.00  1.63           C  
ATOM      4  O   GLU A   1       1.693   0.637  -3.680  1.00  1.63           O  
ATOM      5  CB  GLU A   1       3.576  -1.901  -4.393  1.00  1.63           C  
ATOM      6  CG  GLU A   1       3.892  -3.402  -4.407  1.00  1.63           C  
ATOM      7  CD  GLU A   1       4.703  -3.839  -5.617  1.00  1.63           C  
ATOM      8  OE1 GLU A   1       4.820  -3.073  -6.545  1.00  1.63           O  
ATOM      9  OE2 GLU A   1       5.202  -4.941  -5.604  1.00  1.63           O  
ATOM     10 1H   GLU A   1       1.470  -2.819  -2.500  1.00  1.63           H  
ATOM     11 2H   GLU A   1       0.796  -1.344  -2.809  1.00  1.63           H  
ATOM     12 3H   GLU A   1       1.209  -2.341  -4.057  1.00  1.63           H  
ATOM     13  HA  GLU A   1       3.331  -1.712  -2.266  1.00  1.63           H  
ATOM     14 1HB  GLU A   1       3.014  -1.669  -5.297  1.00  1.63           H  
ATOM     15 2HB  GLU A   1       4.521  -1.359  -4.449  1.00  1.63           H  
ATOM     16 1HG  GLU A   1       4.449  -3.650  -3.504  1.00  1.63           H  
ATOM     17 2HG  GLU A   1       2.955  -3.956  -4.385  1.00  1.63           H  
ATOM     18  N   VAL A   2       3.703   0.753  -2.666  1.00  1.34           N  
ATOM     19  CA  VAL A   2       3.720   2.211  -2.627  1.00  1.34           C  
ATOM     20  C   VAL A   2       5.005   2.766  -3.201  1.00  1.34           C  
ATOM     21  O   VAL A   2       5.985   2.037  -3.373  1.00  1.34           O  
ATOM     22  CB  VAL A   2       3.580   2.738  -1.197  1.00  1.34           C  
ATOM     23  CG1 VAL A   2       2.263   2.248  -0.583  1.00  1.34           C  
ATOM     24  CG2 VAL A   2       4.770   2.324  -0.363  1.00  1.34           C  
ATOM     25  H   VAL A   2       4.490   0.248  -2.285  1.00  1.34           H  
ATOM     26  HA  VAL A   2       2.893   2.587  -3.222  1.00  1.34           H  
ATOM     27  HB  VAL A   2       3.551   3.813  -1.248  1.00  1.34           H  
ATOM     28 1HG1 VAL A   2       2.150   2.653   0.414  1.00  1.34           H  
ATOM     29 2HG1 VAL A   2       1.434   2.575  -1.198  1.00  1.34           H  
ATOM     30 3HG1 VAL A   2       2.261   1.167  -0.526  1.00  1.34           H  
ATOM     31 1HG2 VAL A   2       4.673   2.735   0.636  1.00  1.34           H  
ATOM     32 2HG2 VAL A   2       4.823   1.238  -0.307  1.00  1.34           H  
ATOM     33 3HG2 VAL A   2       5.681   2.708  -0.822  1.00  1.34           H  
ATOM     34  N   GLN A   3       5.009   4.069  -3.461  1.00  1.10           N  
ATOM     35  CA  GLN A   3       6.199   4.734  -3.954  1.00  1.10           C  
ATOM     36  C   GLN A   3       6.395   6.112  -3.335  1.00  1.10           C  
ATOM     37  O   GLN A   3       5.466   6.916  -3.208  1.00  1.10           O  
ATOM     38  CB  GLN A   3       6.145   4.859  -5.476  1.00  1.10           C  
ATOM     39  CG  GLN A   3       7.373   5.495  -6.085  1.00  1.10           C  
ATOM     40  CD  GLN A   3       7.334   5.543  -7.597  1.00  1.10           C  
ATOM     41  OE1 GLN A   3       6.267   5.465  -8.214  1.00  1.10           O  
ATOM     42  NE2 GLN A   3       8.505   5.672  -8.211  1.00  1.10           N  
ATOM     43  H   GLN A   3       4.160   4.615  -3.318  1.00  1.10           H  
ATOM     44  HA  GLN A   3       7.065   4.129  -3.687  1.00  1.10           H  
ATOM     45 1HB  GLN A   3       6.022   3.870  -5.916  1.00  1.10           H  
ATOM     46 2HB  GLN A   3       5.278   5.458  -5.759  1.00  1.10           H  
ATOM     47 1HG  GLN A   3       7.429   6.504  -5.720  1.00  1.10           H  
ATOM     48 2HG  GLN A   3       8.257   4.938  -5.778  1.00  1.10           H  
ATOM     49 1HE2 GLN A   3       8.545   5.708  -9.211  1.00  1.10           H  
ATOM     50 2HE2 GLN A   3       9.345   5.732  -7.674  1.00  1.10           H  
ATOM     51  N   LEU A   4       7.634   6.377  -2.953  1.00  0.91           N  
ATOM     52  CA  LEU A   4       8.005   7.660  -2.389  1.00  0.91           C  
ATOM     53  C   LEU A   4       9.173   8.230  -3.216  1.00  0.91           C  
ATOM     54  O   LEU A   4      10.161   7.524  -3.462  1.00  0.91           O  
ATOM     55  CB  LEU A   4       8.415   7.468  -0.921  1.00  0.91           C  
ATOM     56  CG  LEU A   4       7.356   6.982   0.092  1.00  0.91           C  
ATOM     57  CD1 LEU A   4       7.328   5.445   0.115  1.00  0.91           C  
ATOM     58  CD2 LEU A   4       7.720   7.503   1.468  1.00  0.91           C  
ATOM     59  H   LEU A   4       8.342   5.667  -3.067  1.00  0.91           H  
ATOM     60  HA  LEU A   4       7.161   8.344  -2.447  1.00  0.91           H  
ATOM     61 1HB  LEU A   4       9.170   6.729  -0.886  1.00  0.91           H  
ATOM     62 2HB  LEU A   4       8.809   8.380  -0.570  1.00  0.91           H  
ATOM     63  HG  LEU A   4       6.372   7.340  -0.199  1.00  0.91           H  
ATOM     64 1HD1 LEU A   4       6.591   5.104   0.838  1.00  0.91           H  
ATOM     65 2HD1 LEU A   4       7.076   5.051  -0.857  1.00  0.91           H  
ATOM     66 3HD1 LEU A   4       8.315   5.074   0.407  1.00  0.91           H  
ATOM     67 1HD2 LEU A   4       6.992   7.160   2.197  1.00  0.91           H  
ATOM     68 2HD2 LEU A   4       8.707   7.133   1.734  1.00  0.91           H  
ATOM     69 3HD2 LEU A   4       7.733   8.583   1.454  1.00  0.91           H  
ATOM     70  N   VAL A   5       9.041   9.467  -3.697  1.00  0.78           N  
ATOM     71  CA  VAL A   5      10.093  10.055  -4.538  1.00  0.78           C  
ATOM     72  C   VAL A   5      10.565  11.407  -4.048  1.00  0.78           C  
ATOM     73  O   VAL A   5       9.764  12.333  -3.891  1.00  0.78           O  
ATOM     74  CB  VAL A   5       9.601  10.217  -5.987  1.00  0.78           C  
ATOM     75  CG1 VAL A   5      10.697  10.849  -6.835  1.00  0.78           C  
ATOM     76  CG2 VAL A   5       9.202   8.866  -6.540  1.00  0.78           C  
ATOM     77  H   VAL A   5       8.196   9.998  -3.473  1.00  0.78           H  
ATOM     78  HA  VAL A   5      10.951   9.384  -4.538  1.00  0.78           H  
ATOM     79  HB  VAL A   5       8.741  10.888  -6.004  1.00  0.78           H  
ATOM     80 1HG1 VAL A   5      10.341  10.971  -7.857  1.00  0.78           H  
ATOM     81 2HG1 VAL A   5      10.965  11.825  -6.430  1.00  0.78           H  
ATOM     82 3HG1 VAL A   5      11.576  10.204  -6.831  1.00  0.78           H  
ATOM     83 1HG2 VAL A   5       8.848   8.978  -7.563  1.00  0.78           H  
ATOM     84 2HG2 VAL A   5      10.061   8.194  -6.522  1.00  0.78           H  
ATOM     85 3HG2 VAL A   5       8.412   8.465  -5.933  1.00  0.78           H  
ATOM     86  N   GLU A   6      11.869  11.551  -3.833  1.00  0.70           N  
ATOM     87  CA  GLU A   6      12.361  12.811  -3.322  1.00  0.70           C  
ATOM     88  C   GLU A   6      13.046  13.709  -4.338  1.00  0.70           C  
ATOM     89  O   GLU A   6      13.662  13.250  -5.303  1.00  0.70           O  
ATOM     90  CB  GLU A   6      13.296  12.524  -2.195  1.00  0.70           C  
ATOM     91  CG  GLU A   6      12.674  11.828  -1.168  1.00  0.70           C  
ATOM     92  CD  GLU A   6      13.569  11.428  -0.237  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      14.317  12.229   0.240  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      13.631  10.250  -0.028  1.00  0.70           O  
ATOM     95  H   GLU A   6      12.535  10.785  -3.953  1.00  0.70           H  
ATOM     96  HA  GLU A   6      11.519  13.348  -2.925  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      14.161  12.006  -2.535  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      13.625  13.471  -1.767  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      11.950  12.476  -0.707  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      12.158  10.960  -1.573  1.00  0.70           H  
ATOM    101  N   SER A   7      12.990  15.004  -4.048  1.00  0.66           N  
ATOM    102  CA  SER A   7      13.653  16.030  -4.831  1.00  0.66           C  
ATOM    103  C   SER A   7      14.150  17.190  -3.964  1.00  0.66           C  
ATOM    104  O   SER A   7      13.772  17.329  -2.797  1.00  0.66           O  
ATOM    105  CB  SER A   7      12.691  16.550  -5.872  1.00  0.66           C  
ATOM    106  OG  SER A   7      11.607  17.213  -5.274  1.00  0.66           O  
ATOM    107  H   SER A   7      12.394  15.275  -3.269  1.00  0.66           H  
ATOM    108  HA  SER A   7      14.510  15.579  -5.331  1.00  0.66           H  
ATOM    109 1HB  SER A   7      13.210  17.229  -6.544  1.00  0.66           H  
ATOM    110 2HB  SER A   7      12.323  15.715  -6.469  1.00  0.66           H  
ATOM    111  HG  SER A   7      11.187  16.566  -4.686  1.00  0.66           H  
ATOM    112  N   GLY A   8      14.997  18.046  -4.547  1.00  0.64           N  
ATOM    113  CA  GLY A   8      15.491  19.225  -3.825  1.00  0.64           C  
ATOM    114  C   GLY A   8      16.945  19.148  -3.342  1.00  0.64           C  
ATOM    115  O   GLY A   8      17.380  19.982  -2.557  1.00  0.64           O  
ATOM    116  H   GLY A   8      15.281  17.894  -5.505  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      15.385  20.096  -4.472  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      14.846  19.416  -2.967  1.00  0.64           H  
ATOM    119  N   GLY A   9      17.717  18.175  -3.809  1.00  0.63           N  
ATOM    120  CA  GLY A   9      19.107  18.105  -3.352  1.00  0.63           C  
ATOM    121  C   GLY A   9      19.960  19.157  -4.065  1.00  0.63           C  
ATOM    122  O   GLY A   9      19.434  19.988  -4.813  1.00  0.63           O  
ATOM    123  H   GLY A   9      17.351  17.495  -4.453  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      19.151  18.260  -2.275  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      19.513  17.113  -3.547  1.00  0.63           H  
ATOM    126  N   GLY A  10      21.273  19.128  -3.838  1.00  0.63           N  
ATOM    127  CA  GLY A  10      22.157  20.135  -4.435  1.00  0.63           C  
ATOM    128  C   GLY A  10      23.249  20.631  -3.482  1.00  0.63           C  
ATOM    129  O   GLY A  10      23.378  20.125  -2.364  1.00  0.63           O  
ATOM    130  H   GLY A  10      21.650  18.376  -3.261  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      22.621  19.716  -5.328  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      21.560  20.985  -4.765  1.00  0.63           H  
ATOM    133  N   LEU A  11      24.036  21.606  -3.961  1.00  0.63           N  
ATOM    134  CA  LEU A  11      25.165  22.193  -3.227  1.00  0.63           C  
ATOM    135  C   LEU A  11      24.824  23.534  -2.568  1.00  0.63           C  
ATOM    136  O   LEU A  11      24.398  24.475  -3.243  1.00  0.63           O  
ATOM    137  CB  LEU A  11      26.358  22.381  -4.172  1.00  0.63           C  
ATOM    138  CG  LEU A  11      27.598  23.079  -3.561  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      28.179  22.221  -2.458  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      28.627  23.310  -4.655  1.00  0.63           C  
ATOM    141  H   LEU A  11      23.840  21.959  -4.886  1.00  0.63           H  
ATOM    142  HA  LEU A  11      25.458  21.495  -2.450  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      26.676  21.402  -4.528  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      26.035  22.971  -5.029  1.00  0.63           H  
ATOM    145  HG  LEU A  11      27.304  24.036  -3.125  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      29.040  22.716  -2.032  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      27.440  22.075  -1.691  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      28.475  21.261  -2.869  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      29.502  23.806  -4.232  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      28.924  22.353  -5.084  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      28.195  23.939  -5.433  1.00  0.63           H  
ATOM    152  N   VAL A  12      24.999  23.599  -1.245  1.00  0.63           N  
ATOM    153  CA  VAL A  12      24.681  24.788  -0.453  1.00  0.63           C  
ATOM    154  C   VAL A  12      25.849  25.278   0.428  1.00  0.63           C  
ATOM    155  O   VAL A  12      26.581  24.499   1.027  1.00  0.63           O  
ATOM    156  CB  VAL A  12      23.417  24.535   0.402  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      23.090  25.744   1.255  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      22.252  24.236  -0.502  1.00  0.63           C  
ATOM    159  H   VAL A  12      25.350  22.765  -0.774  1.00  0.63           H  
ATOM    160  HA  VAL A  12      24.437  25.591  -1.149  1.00  0.63           H  
ATOM    161  HB  VAL A  12      23.586  23.689   1.070  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      22.198  25.556   1.827  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      23.901  25.942   1.926  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      22.919  26.608   0.616  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      21.383  24.071   0.104  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      22.077  25.085  -1.164  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      22.454  23.348  -1.096  1.00  0.63           H  
ATOM    168  N   GLN A  13      26.060  26.584   0.459  1.00  0.62           N  
ATOM    169  CA  GLN A  13      27.091  27.171   1.314  1.00  0.62           C  
ATOM    170  C   GLN A  13      26.642  27.108   2.795  1.00  0.62           C  
ATOM    171  O   GLN A  13      25.465  27.365   3.063  1.00  0.62           O  
ATOM    172  CB  GLN A  13      27.331  28.619   0.904  1.00  0.62           C  
ATOM    173  CG  GLN A  13      28.471  29.307   1.626  1.00  0.62           C  
ATOM    174  CD  GLN A  13      28.719  30.706   1.121  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      27.927  31.263   0.355  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      29.835  31.291   1.542  1.00  0.62           N  
ATOM    177  H   GLN A  13      25.467  27.189  -0.092  1.00  0.62           H  
ATOM    178  HA  GLN A  13      28.007  26.617   1.159  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      27.541  28.662  -0.163  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      26.428  29.199   1.087  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      28.239  29.362   2.693  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      29.381  28.731   1.463  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      30.060  32.219   1.241  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      30.451  30.802   2.162  1.00  0.62           H  
ATOM    185  N   PRO A  14      27.515  26.778   3.770  1.00  0.62           N  
ATOM    186  CA  PRO A  14      27.200  26.741   5.178  1.00  0.62           C  
ATOM    187  C   PRO A  14      26.573  28.041   5.610  1.00  0.62           C  
ATOM    188  O   PRO A  14      26.985  29.124   5.190  1.00  0.62           O  
ATOM    189  CB  PRO A  14      28.571  26.551   5.826  1.00  0.62           C  
ATOM    190  CG  PRO A  14      29.339  25.800   4.813  1.00  0.62           C  
ATOM    191  CD  PRO A  14      28.858  26.335   3.474  1.00  0.62           C  
ATOM    192  HA  PRO A  14      26.535  25.891   5.371  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      29.010  27.529   6.070  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      28.456  26.002   6.774  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      30.408  25.963   4.969  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      29.177  24.749   4.948  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      29.497  27.133   3.112  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      28.793  25.493   2.803  1.00  0.62           H  
ATOM    199  N   GLY A  15      25.563  27.912   6.449  1.00  0.61           N  
ATOM    200  CA  GLY A  15      24.779  29.017   6.955  1.00  0.61           C  
ATOM    201  C   GLY A  15      23.523  29.217   6.111  1.00  0.61           C  
ATOM    202  O   GLY A  15      22.592  29.903   6.540  1.00  0.61           O  
ATOM    203  H   GLY A  15      25.325  26.974   6.760  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      24.502  28.817   7.990  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      25.379  29.925   6.948  1.00  0.61           H  
ATOM    206  N   GLY A  16      23.477  28.583   4.932  1.00  0.60           N  
ATOM    207  CA  GLY A  16      22.331  28.690   4.041  1.00  0.60           C  
ATOM    208  C   GLY A  16      21.244  27.677   4.380  1.00  0.60           C  
ATOM    209  O   GLY A  16      21.296  27.001   5.418  1.00  0.60           O  
ATOM    210  H   GLY A  16      24.281  28.049   4.601  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      21.922  29.699   4.090  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      22.666  28.531   3.016  1.00  0.60           H  
ATOM    213  N   SER A  17      20.261  27.559   3.486  1.00  0.59           N  
ATOM    214  CA  SER A  17      19.132  26.663   3.715  1.00  0.59           C  
ATOM    215  C   SER A  17      18.806  25.797   2.506  1.00  0.59           C  
ATOM    216  O   SER A  17      19.135  26.146   1.370  1.00  0.59           O  
ATOM    217  CB  SER A  17      17.894  27.464   4.090  1.00  0.59           C  
ATOM    218  OG  SER A  17      18.096  28.198   5.269  1.00  0.59           O  
ATOM    219  H   SER A  17      20.286  28.119   2.645  1.00  0.59           H  
ATOM    220  HA  SER A  17      19.386  26.000   4.542  1.00  0.59           H  
ATOM    221 1HB  SER A  17      17.609  28.130   3.278  1.00  0.59           H  
ATOM    222 2HB  SER A  17      17.073  26.767   4.245  1.00  0.59           H  
ATOM    223  HG  SER A  17      17.259  28.117   5.775  1.00  0.59           H  
ATOM    224  N   LEU A  18      18.139  24.673   2.766  1.00  0.58           N  
ATOM    225  CA  LEU A  18      17.680  23.777   1.703  1.00  0.58           C  
ATOM    226  C   LEU A  18      16.356  23.099   2.034  1.00  0.58           C  
ATOM    227  O   LEU A  18      16.127  22.701   3.176  1.00  0.58           O  
ATOM    228  CB  LEU A  18      18.741  22.724   1.406  1.00  0.58           C  
ATOM    229  CG  LEU A  18      18.444  21.775   0.244  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      19.715  21.422  -0.485  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      17.872  20.544   0.776  1.00  0.58           C  
ATOM    232  H   LEU A  18      17.946  24.457   3.745  1.00  0.58           H  
ATOM    233  HA  LEU A  18      17.534  24.370   0.801  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      19.674  23.218   1.212  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      18.857  22.109   2.290  1.00  0.58           H  
ATOM    236  HG  LEU A  18      17.749  22.241  -0.453  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      19.492  20.729  -1.298  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      20.159  22.315  -0.896  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      20.388  20.968   0.202  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      17.676  19.899  -0.054  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      18.585  20.086   1.430  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      16.956  20.745   1.312  1.00  0.58           H  
ATOM    243  N   ARG A  19      15.472  22.984   1.042  1.00  0.58           N  
ATOM    244  CA  ARG A  19      14.203  22.300   1.267  1.00  0.58           C  
ATOM    245  C   ARG A  19      14.096  21.029   0.429  1.00  0.58           C  
ATOM    246  O   ARG A  19      14.247  21.068  -0.794  1.00  0.58           O  
ATOM    247  CB  ARG A  19      13.019  23.191   0.902  1.00  0.58           C  
ATOM    248  CG  ARG A  19      11.645  22.566   1.166  1.00  0.58           C  
ATOM    249  CD  ARG A  19      10.525  23.463   0.744  1.00  0.58           C  
ATOM    250  NE  ARG A  19      10.450  24.686   1.530  1.00  0.58           N  
ATOM    251  CZ  ARG A  19       9.570  25.684   1.310  1.00  0.58           C  
ATOM    252  NH1 ARG A  19       8.682  25.590   0.340  1.00  0.58           N  
ATOM    253  NH2 ARG A  19       9.606  26.758   2.075  1.00  0.58           N  
ATOM    254  H   ARG A  19      15.693  23.342   0.122  1.00  0.58           H  
ATOM    255  HA  ARG A  19      14.129  22.027   2.316  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      13.074  24.116   1.462  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      13.066  23.444  -0.154  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      11.555  21.626   0.620  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      11.546  22.369   2.237  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      10.663  23.739  -0.299  1.00  0.58           H  
ATOM    261 2HD  ARG A  19       9.582  22.935   0.855  1.00  0.58           H  
ATOM    262  HE  ARG A  19      11.127  24.822   2.291  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19       8.661  24.769  -0.246  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19       8.027  26.341   0.180  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      10.300  26.818   2.818  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19       8.956  27.512   1.922  1.00  0.58           H  
ATOM    267  N   LEU A  20      13.820  19.914   1.097  1.00  0.59           N  
ATOM    268  CA  LEU A  20      13.622  18.631   0.434  1.00  0.59           C  
ATOM    269  C   LEU A  20      12.137  18.330   0.366  1.00  0.59           C  
ATOM    270  O   LEU A  20      11.373  18.700   1.265  1.00  0.59           O  
ATOM    271  CB  LEU A  20      14.356  17.493   1.150  1.00  0.59           C  
ATOM    272  CG  LEU A  20      15.854  17.597   1.227  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      16.408  16.476   2.061  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      16.392  17.511  -0.181  1.00  0.59           C  
ATOM    275  H   LEU A  20      13.729  19.966   2.109  1.00  0.59           H  
ATOM    276  HA  LEU A  20      14.006  18.697  -0.583  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      13.976  17.419   2.158  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      14.126  16.566   0.624  1.00  0.59           H  
ATOM    279  HG  LEU A  20      16.136  18.529   1.688  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      17.494  16.559   2.100  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      16.006  16.534   3.059  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      16.129  15.525   1.610  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      17.478  17.572  -0.175  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      16.089  16.568  -0.623  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      15.980  18.330  -0.766  1.00  0.59           H  
ATOM    286  N   SER A  21      11.734  17.628  -0.682  1.00  0.61           N  
ATOM    287  CA  SER A  21      10.333  17.269  -0.862  1.00  0.61           C  
ATOM    288  C   SER A  21      10.126  15.839  -1.324  1.00  0.61           C  
ATOM    289  O   SER A  21      10.674  15.417  -2.341  1.00  0.61           O  
ATOM    290  CB  SER A  21       9.722  18.206  -1.876  1.00  0.61           C  
ATOM    291  OG  SER A  21       8.419  17.854  -2.163  1.00  0.61           O  
ATOM    292  H   SER A  21      12.420  17.375  -1.394  1.00  0.61           H  
ATOM    293  HA  SER A  21       9.819  17.392   0.091  1.00  0.61           H  
ATOM    294 1HB  SER A  21       9.750  19.217  -1.484  1.00  0.61           H  
ATOM    295 2HB  SER A  21      10.318  18.193  -2.790  1.00  0.61           H  
ATOM    296  HG  SER A  21       8.013  17.656  -1.312  1.00  0.61           H  
ATOM    297  N   CYS A  22       9.353  15.092  -0.533  1.00  0.66           N  
ATOM    298  CA  CYS A  22       9.030  13.690  -0.773  1.00  0.66           C  
ATOM    299  C   CYS A  22       7.596  13.502  -1.238  1.00  0.66           C  
ATOM    300  O   CYS A  22       6.649  13.695  -0.471  1.00  0.66           O  
ATOM    301  CB  CYS A  22       9.249  12.882   0.499  1.00  0.66           C  
ATOM    302  SG  CYS A  22       8.770  11.144   0.381  1.00  0.66           S  
ATOM    303  H   CYS A  22       8.954  15.536   0.282  1.00  0.66           H  
ATOM    304  HA  CYS A  22       9.695  13.308  -1.543  1.00  0.66           H  
ATOM    305 1HB  CYS A  22      10.296  12.931   0.761  1.00  0.66           H  
ATOM    306 2HB  CYS A  22       8.701  13.332   1.307  1.00  0.66           H  
ATOM    307  N   ALA A  23       7.427  13.151  -2.501  1.00  0.73           N  
ATOM    308  CA  ALA A  23       6.087  12.994  -3.023  1.00  0.73           C  
ATOM    309  C   ALA A  23       5.655  11.565  -2.842  1.00  0.73           C  
ATOM    310  O   ALA A  23       6.445  10.633  -3.027  1.00  0.73           O  
ATOM    311  CB  ALA A  23       6.014  13.399  -4.474  1.00  0.73           C  
ATOM    312  H   ALA A  23       8.238  12.980  -3.094  1.00  0.73           H  
ATOM    313  HA  ALA A  23       5.410  13.620  -2.446  1.00  0.73           H  
ATOM    314 1HB  ALA A  23       4.990  13.277  -4.831  1.00  0.73           H  
ATOM    315 2HB  ALA A  23       6.314  14.443  -4.572  1.00  0.73           H  
ATOM    316 3HB  ALA A  23       6.686  12.769  -5.059  1.00  0.73           H  
ATOM    317  N   VAL A  24       4.388  11.395  -2.526  1.00  0.81           N  
ATOM    318  CA  VAL A  24       3.808  10.089  -2.324  1.00  0.81           C  
ATOM    319  C   VAL A  24       2.713   9.630  -3.264  1.00  0.81           C  
ATOM    320  O   VAL A  24       1.751  10.350  -3.540  1.00  0.81           O  
ATOM    321  CB  VAL A  24       3.258  10.037  -0.908  1.00  0.81           C  
ATOM    322  CG1 VAL A  24       2.488   8.820  -0.745  1.00  0.81           C  
ATOM    323  CG2 VAL A  24       4.419  10.106   0.067  1.00  0.81           C  
ATOM    324  H   VAL A  24       3.798  12.209  -2.345  1.00  0.81           H  
ATOM    325  HA  VAL A  24       4.619   9.363  -2.394  1.00  0.81           H  
ATOM    326  HB  VAL A  24       2.603  10.869  -0.733  1.00  0.81           H  
ATOM    327 1HG1 VAL A  24       2.093   8.792   0.239  1.00  0.81           H  
ATOM    328 2HG1 VAL A  24       1.654   8.810  -1.438  1.00  0.81           H  
ATOM    329 3HG1 VAL A  24       3.130   7.977  -0.941  1.00  0.81           H  
ATOM    330 1HG2 VAL A  24       4.038  10.067   1.074  1.00  0.81           H  
ATOM    331 2HG2 VAL A  24       5.084   9.269  -0.104  1.00  0.81           H  
ATOM    332 3HG2 VAL A  24       4.969  11.039  -0.073  1.00  0.81           H  
ATOM    333  N   SER A  25       2.859   8.384  -3.712  1.00  0.89           N  
ATOM    334  CA  SER A  25       1.850   7.707  -4.497  1.00  0.89           C  
ATOM    335  C   SER A  25       1.629   6.320  -3.878  1.00  0.89           C  
ATOM    336  O   SER A  25       2.535   5.751  -3.264  1.00  0.89           O  
ATOM    337  CB  SER A  25       2.272   7.610  -5.948  1.00  0.89           C  
ATOM    338  OG  SER A  25       2.415   8.884  -6.523  1.00  0.89           O  
ATOM    339  H   SER A  25       3.714   7.874  -3.477  1.00  0.89           H  
ATOM    340  HA  SER A  25       0.915   8.267  -4.438  1.00  0.89           H  
ATOM    341 1HB  SER A  25       3.218   7.069  -6.015  1.00  0.89           H  
ATOM    342 2HB  SER A  25       1.530   7.039  -6.502  1.00  0.89           H  
ATOM    343  HG  SER A  25       1.608   9.367  -6.308  1.00  0.89           H  
ATOM    344  N   GLY A  26       0.422   5.777  -4.022  1.00  0.98           N  
ATOM    345  CA  GLY A  26       0.109   4.437  -3.507  1.00  0.98           C  
ATOM    346  C   GLY A  26      -0.527   4.447  -2.107  1.00  0.98           C  
ATOM    347  O   GLY A  26      -1.062   3.434  -1.656  1.00  0.98           O  
ATOM    348  H   GLY A  26      -0.295   6.292  -4.516  1.00  0.98           H  
ATOM    349 1HA  GLY A  26      -0.567   3.937  -4.202  1.00  0.98           H  
ATOM    350 2HA  GLY A  26       1.016   3.840  -3.484  1.00  0.98           H  
ATOM    351  N   PHE A  27      -0.480   5.589  -1.427  1.00  1.04           N  
ATOM    352  CA  PHE A  27      -1.093   5.719  -0.107  1.00  1.04           C  
ATOM    353  C   PHE A  27      -1.486   7.159   0.142  1.00  1.04           C  
ATOM    354  O   PHE A  27      -1.017   8.071  -0.538  1.00  1.04           O  
ATOM    355  CB  PHE A  27      -0.186   5.207   1.042  1.00  1.04           C  
ATOM    356  CG  PHE A  27       1.151   5.961   1.356  1.00  1.04           C  
ATOM    357  CD1 PHE A  27       1.236   6.961   2.334  1.00  1.04           C  
ATOM    358  CD2 PHE A  27       2.295   5.626   0.700  1.00  1.04           C  
ATOM    359  CE1 PHE A  27       2.451   7.590   2.626  1.00  1.04           C  
ATOM    360  CE2 PHE A  27       3.514   6.224   0.973  1.00  1.04           C  
ATOM    361  CZ  PHE A  27       3.597   7.214   1.937  1.00  1.04           C  
ATOM    362  H   PHE A  27      -0.016   6.384  -1.838  1.00  1.04           H  
ATOM    363  HA  PHE A  27      -2.005   5.120  -0.091  1.00  1.04           H  
ATOM    364 1HB  PHE A  27      -0.769   5.201   1.959  1.00  1.04           H  
ATOM    365 2HB  PHE A  27       0.070   4.170   0.835  1.00  1.04           H  
ATOM    366  HD1 PHE A  27       0.342   7.241   2.876  1.00  1.04           H  
ATOM    367  HD2 PHE A  27       2.219   4.884  -0.042  1.00  1.04           H  
ATOM    368  HE1 PHE A  27       2.502   8.363   3.392  1.00  1.04           H  
ATOM    369  HE2 PHE A  27       4.397   5.924   0.420  1.00  1.04           H  
ATOM    370  HZ  PHE A  27       4.545   7.687   2.148  1.00  1.04           H  
ATOM    371  N   THR A  28      -2.336   7.365   1.129  1.00  1.09           N  
ATOM    372  CA  THR A  28      -2.698   8.709   1.525  1.00  1.09           C  
ATOM    373  C   THR A  28      -1.855   9.047   2.734  1.00  1.09           C  
ATOM    374  O   THR A  28      -1.833   8.299   3.716  1.00  1.09           O  
ATOM    375  CB  THR A  28      -4.199   8.816   1.832  1.00  1.09           C  
ATOM    376  OG1 THR A  28      -4.950   8.474   0.660  1.00  1.09           O  
ATOM    377  CG2 THR A  28      -4.538  10.219   2.243  1.00  1.09           C  
ATOM    378  H   THR A  28      -2.717   6.575   1.627  1.00  1.09           H  
ATOM    379  HA  THR A  28      -2.452   9.409   0.724  1.00  1.09           H  
ATOM    380  HB  THR A  28      -4.459   8.131   2.638  1.00  1.09           H  
ATOM    381  HG1 THR A  28      -4.703   9.063  -0.060  1.00  1.09           H  
ATOM    382 1HG2 THR A  28      -5.603  10.290   2.457  1.00  1.09           H  
ATOM    383 2HG2 THR A  28      -3.984  10.469   3.116  1.00  1.09           H  
ATOM    384 3HG2 THR A  28      -4.280  10.911   1.438  1.00  1.09           H  
ATOM    385  N   VAL A  29      -1.156  10.170   2.678  1.00  1.10           N  
ATOM    386  CA  VAL A  29      -0.241  10.509   3.753  1.00  1.10           C  
ATOM    387  C   VAL A  29      -0.959  10.768   5.073  1.00  1.10           C  
ATOM    388  O   VAL A  29      -0.410  10.490   6.133  1.00  1.10           O  
ATOM    389  CB  VAL A  29       0.611  11.729   3.348  1.00  1.10           C  
ATOM    390  CG1 VAL A  29       1.433  11.388   2.105  1.00  1.10           C  
ATOM    391  CG2 VAL A  29      -0.288  12.936   3.069  1.00  1.10           C  
ATOM    392  H   VAL A  29      -1.230  10.763   1.860  1.00  1.10           H  
ATOM    393  HA  VAL A  29       0.438   9.669   3.896  1.00  1.10           H  
ATOM    394  HB  VAL A  29       1.308  11.960   4.153  1.00  1.10           H  
ATOM    395 1HG1 VAL A  29       2.056  12.241   1.825  1.00  1.10           H  
ATOM    396 2HG1 VAL A  29       2.065  10.537   2.319  1.00  1.10           H  
ATOM    397 3HG1 VAL A  29       0.762  11.141   1.280  1.00  1.10           H  
ATOM    398 1HG2 VAL A  29       0.337  13.784   2.786  1.00  1.10           H  
ATOM    399 2HG2 VAL A  29      -0.970  12.700   2.260  1.00  1.10           H  
ATOM    400 3HG2 VAL A  29      -0.860  13.199   3.947  1.00  1.10           H  
ATOM    401  N   SER A  30      -2.219  11.185   5.015  1.00  1.08           N  
ATOM    402  CA  SER A  30      -3.011  11.485   6.208  1.00  1.08           C  
ATOM    403  C   SER A  30      -3.327  10.251   7.055  1.00  1.08           C  
ATOM    404  O   SER A  30      -3.876  10.382   8.148  1.00  1.08           O  
ATOM    405  CB  SER A  30      -4.304  12.187   5.842  1.00  1.08           C  
ATOM    406  OG  SER A  30      -5.184  11.340   5.170  1.00  1.08           O  
ATOM    407  H   SER A  30      -2.620  11.351   4.105  1.00  1.08           H  
ATOM    408  HA  SER A  30      -2.430  12.167   6.829  1.00  1.08           H  
ATOM    409 1HB  SER A  30      -4.779  12.565   6.747  1.00  1.08           H  
ATOM    410 2HB  SER A  30      -4.076  13.045   5.212  1.00  1.08           H  
ATOM    411  HG  SER A  30      -5.475  10.697   5.822  1.00  1.08           H  
ATOM    412  N   ARG A  31      -3.070   9.054   6.525  1.00  1.04           N  
ATOM    413  CA  ARG A  31      -3.321   7.828   7.263  1.00  1.04           C  
ATOM    414  C   ARG A  31      -2.033   7.166   7.769  1.00  1.04           C  
ATOM    415  O   ARG A  31      -2.080   6.056   8.302  1.00  1.04           O  
ATOM    416  CB  ARG A  31      -4.062   6.842   6.382  1.00  1.04           C  
ATOM    417  CG  ARG A  31      -5.438   7.308   5.921  1.00  1.04           C  
ATOM    418  CD  ARG A  31      -6.131   6.273   5.103  1.00  1.04           C  
ATOM    419  NE  ARG A  31      -7.446   6.717   4.662  1.00  1.04           N  
ATOM    420  CZ  ARG A  31      -8.321   5.961   3.967  1.00  1.04           C  
ATOM    421  NH1 ARG A  31      -8.013   4.724   3.640  1.00  1.04           N  
ATOM    422  NH2 ARG A  31      -9.491   6.464   3.614  1.00  1.04           N  
ATOM    423  H   ARG A  31      -2.643   8.982   5.601  1.00  1.04           H  
ATOM    424  HA  ARG A  31      -3.946   8.063   8.122  1.00  1.04           H  
ATOM    425 1HB  ARG A  31      -3.466   6.652   5.487  1.00  1.04           H  
ATOM    426 2HB  ARG A  31      -4.178   5.895   6.907  1.00  1.04           H  
ATOM    427 1HG  ARG A  31      -6.055   7.537   6.790  1.00  1.04           H  
ATOM    428 2HG  ARG A  31      -5.325   8.206   5.308  1.00  1.04           H  
ATOM    429 1HD  ARG A  31      -5.531   6.052   4.219  1.00  1.04           H  
ATOM    430 2HD  ARG A  31      -6.256   5.366   5.693  1.00  1.04           H  
ATOM    431  HE  ARG A  31      -7.723   7.663   4.890  1.00  1.04           H  
ATOM    432 1HH1 ARG A  31      -7.120   4.338   3.910  1.00  1.04           H  
ATOM    433 2HH1 ARG A  31      -8.670   4.161   3.120  1.00  1.04           H  
ATOM    434 1HH2 ARG A  31      -9.730   7.413   3.864  1.00  1.04           H  
ATOM    435 2HH2 ARG A  31     -10.147   5.899   3.094  1.00  1.04           H  
ATOM    436  N   ASN A  32      -0.886   7.839   7.602  1.00  0.97           N  
ATOM    437  CA  ASN A  32       0.407   7.235   7.937  1.00  0.97           C  
ATOM    438  C   ASN A  32       1.396   8.140   8.678  1.00  0.97           C  
ATOM    439  O   ASN A  32       1.319   9.375   8.631  1.00  0.97           O  
ATOM    440  CB  ASN A  32       1.060   6.766   6.647  1.00  0.97           C  
ATOM    441  CG  ASN A  32       0.393   5.559   6.012  1.00  0.97           C  
ATOM    442  OD1 ASN A  32       0.663   4.410   6.405  1.00  0.97           O  
ATOM    443  ND2 ASN A  32      -0.476   5.784   5.066  1.00  0.97           N  
ATOM    444  H   ASN A  32      -0.895   8.768   7.182  1.00  0.97           H  
ATOM    445  HA  ASN A  32       0.222   6.377   8.582  1.00  0.97           H  
ATOM    446 1HB  ASN A  32       1.046   7.589   5.924  1.00  0.97           H  
ATOM    447 2HB  ASN A  32       2.101   6.532   6.845  1.00  0.97           H  
ATOM    448 1HD2 ASN A  32      -0.948   5.019   4.630  1.00  0.97           H  
ATOM    449 2HD2 ASN A  32      -0.690   6.731   4.788  1.00  0.97           H  
ATOM    450  N   TYR A  33       2.347   7.504   9.372  1.00  0.90           N  
ATOM    451  CA  TYR A  33       3.429   8.261   9.993  1.00  0.90           C  
ATOM    452  C   TYR A  33       4.532   8.327   8.947  1.00  0.90           C  
ATOM    453  O   TYR A  33       4.788   7.327   8.256  1.00  0.90           O  
ATOM    454  CB  TYR A  33       3.989   7.558  11.227  1.00  0.90           C  
ATOM    455  CG  TYR A  33       2.963   7.270  12.280  1.00  0.90           C  
ATOM    456  CD1 TYR A  33       1.779   7.937  12.273  1.00  0.90           C  
ATOM    457  CD2 TYR A  33       3.211   6.301  13.237  1.00  0.90           C  
ATOM    458  CE1 TYR A  33       0.809   7.655  13.212  1.00  0.90           C  
ATOM    459  CE2 TYR A  33       2.254   6.013  14.188  1.00  0.90           C  
ATOM    460  CZ  TYR A  33       1.052   6.688  14.177  1.00  0.90           C  
ATOM    461  OH  TYR A  33       0.092   6.406  15.120  1.00  0.90           O  
ATOM    462  H   TYR A  33       2.340   6.495   9.428  1.00  0.90           H  
ATOM    463  HA  TYR A  33       3.106   9.274  10.236  1.00  0.90           H  
ATOM    464 1HB  TYR A  33       4.453   6.623  10.935  1.00  0.90           H  
ATOM    465 2HB  TYR A  33       4.769   8.183  11.674  1.00  0.90           H  
ATOM    466  HD1 TYR A  33       1.612   8.675  11.519  1.00  0.90           H  
ATOM    467  HD2 TYR A  33       4.163   5.766  13.237  1.00  0.90           H  
ATOM    468  HE1 TYR A  33      -0.140   8.188  13.198  1.00  0.90           H  
ATOM    469  HE2 TYR A  33       2.448   5.251  14.945  1.00  0.90           H  
ATOM    470  HH  TYR A  33       0.406   5.703  15.695  1.00  0.90           H  
ATOM    471  N   MET A  34       5.190   9.474   8.836  1.00  0.82           N  
ATOM    472  CA  MET A  34       6.278   9.591   7.878  1.00  0.82           C  
ATOM    473  C   MET A  34       7.511  10.169   8.511  1.00  0.82           C  
ATOM    474  O   MET A  34       7.462  10.825   9.552  1.00  0.82           O  
ATOM    475  CB  MET A  34       5.908  10.390   6.643  1.00  0.82           C  
ATOM    476  CG  MET A  34       4.778   9.805   5.774  1.00  0.82           C  
ATOM    477  SD  MET A  34       4.529  10.775   4.281  1.00  0.82           S  
ATOM    478  CE  MET A  34       5.967  10.221   3.333  1.00  0.82           C  
ATOM    479  H   MET A  34       4.937  10.263   9.434  1.00  0.82           H  
ATOM    480  HA  MET A  34       6.549   8.592   7.544  1.00  0.82           H  
ATOM    481 1HB  MET A  34       5.684  11.418   6.902  1.00  0.82           H  
ATOM    482 2HB  MET A  34       6.779  10.383   6.005  1.00  0.82           H  
ATOM    483 1HG  MET A  34       5.047   8.785   5.485  1.00  0.82           H  
ATOM    484 2HG  MET A  34       3.843   9.761   6.326  1.00  0.82           H  
ATOM    485 1HE  MET A  34       6.004  10.739   2.379  1.00  0.82           H  
ATOM    486 2HE  MET A  34       6.879  10.419   3.880  1.00  0.82           H  
ATOM    487 3HE  MET A  34       5.896   9.158   3.170  1.00  0.82           H  
ATOM    488  N   THR A  35       8.631   9.894   7.885  1.00  0.75           N  
ATOM    489  CA  THR A  35       9.903  10.277   8.439  1.00  0.75           C  
ATOM    490  C   THR A  35      11.013  10.557   7.459  1.00  0.75           C  
ATOM    491  O   THR A  35      10.989  10.126   6.304  1.00  0.75           O  
ATOM    492  CB  THR A  35      10.346   9.160   9.383  1.00  0.75           C  
ATOM    493  OG1 THR A  35      11.577   9.503  10.015  1.00  0.75           O  
ATOM    494  CG2 THR A  35      10.454   7.912   8.639  1.00  0.75           C  
ATOM    495  H   THR A  35       8.592   9.334   7.035  1.00  0.75           H  
ATOM    496  HA  THR A  35       9.750  11.188   9.014  1.00  0.75           H  
ATOM    497  HB  THR A  35       9.591   9.029  10.153  1.00  0.75           H  
ATOM    498  HG1 THR A  35      11.523  10.417  10.345  1.00  0.75           H  
ATOM    499 1HG2 THR A  35      10.744   7.106   9.308  1.00  0.75           H  
ATOM    500 2HG2 THR A  35       9.494   7.669   8.184  1.00  0.75           H  
ATOM    501 3HG2 THR A  35      11.193   8.059   7.873  1.00  0.75           H  
ATOM    502  N   TRP A  36      11.993  11.308   7.942  1.00  0.69           N  
ATOM    503  CA  TRP A  36      13.209  11.562   7.203  1.00  0.69           C  
ATOM    504  C   TRP A  36      14.397  10.956   7.926  1.00  0.69           C  
ATOM    505  O   TRP A  36      14.489  11.005   9.166  1.00  0.69           O  
ATOM    506  CB  TRP A  36      13.463  13.049   7.013  1.00  0.69           C  
ATOM    507  CG  TRP A  36      12.503  13.728   6.138  1.00  0.69           C  
ATOM    508  CD1 TRP A  36      11.358  14.246   6.537  1.00  0.69           C  
ATOM    509  CD2 TRP A  36      12.595  13.995   4.726  1.00  0.69           C  
ATOM    510  NE1 TRP A  36      10.703  14.828   5.507  1.00  0.69           N  
ATOM    511  CE2 TRP A  36      11.438  14.679   4.378  1.00  0.69           C  
ATOM    512  CE3 TRP A  36      13.547  13.720   3.754  1.00  0.69           C  
ATOM    513  CZ2 TRP A  36      11.191  15.100   3.092  1.00  0.69           C  
ATOM    514  CZ3 TRP A  36      13.302  14.147   2.468  1.00  0.69           C  
ATOM    515  CH2 TRP A  36      12.152  14.816   2.141  1.00  0.69           C  
ATOM    516  H   TRP A  36      11.898  11.664   8.889  1.00  0.69           H  
ATOM    517  HA  TRP A  36      13.125  11.097   6.228  1.00  0.69           H  
ATOM    518 1HB  TRP A  36      13.443  13.545   7.987  1.00  0.69           H  
ATOM    519 2HB  TRP A  36      14.465  13.190   6.600  1.00  0.69           H  
ATOM    520  HD1 TRP A  36      11.030  14.202   7.531  1.00  0.69           H  
ATOM    521  HE1 TRP A  36       9.811  15.303   5.590  1.00  0.69           H  
ATOM    522  HE3 TRP A  36      14.468  13.184   4.003  1.00  0.69           H  
ATOM    523  HZ2 TRP A  36      10.290  15.636   2.822  1.00  0.69           H  
ATOM    524  HZ3 TRP A  36      14.050  13.939   1.714  1.00  0.69           H  
ATOM    525  HH2 TRP A  36      12.000  15.133   1.110  1.00  0.69           H  
ATOM    526  N   ALA A  37      15.341  10.478   7.129  1.00  0.67           N  
ATOM    527  CA  ALA A  37      16.576   9.885   7.600  1.00  0.67           C  
ATOM    528  C   ALA A  37      17.741  10.401   6.796  1.00  0.67           C  
ATOM    529  O   ALA A  37      17.580  10.911   5.683  1.00  0.67           O  
ATOM    530  CB  ALA A  37      16.541   8.382   7.488  1.00  0.67           C  
ATOM    531  H   ALA A  37      15.151  10.475   6.129  1.00  0.67           H  
ATOM    532  HA  ALA A  37      16.717  10.171   8.639  1.00  0.67           H  
ATOM    533 1HB  ALA A  37      17.476   7.961   7.858  1.00  0.67           H  
ATOM    534 2HB  ALA A  37      15.730   7.993   8.050  1.00  0.67           H  
ATOM    535 3HB  ALA A  37      16.427   8.147   6.458  1.00  0.67           H  
ATOM    536  N   ARG A  38      18.921  10.248   7.353  1.00  0.68           N  
ATOM    537  CA  ARG A  38      20.125  10.740   6.719  1.00  0.68           C  
ATOM    538  C   ARG A  38      21.282   9.760   6.744  1.00  0.68           C  
ATOM    539  O   ARG A  38      21.508   9.079   7.737  1.00  0.68           O  
ATOM    540  CB  ARG A  38      20.516  12.012   7.426  1.00  0.68           C  
ATOM    541  CG  ARG A  38      21.655  12.667   6.924  1.00  0.68           C  
ATOM    542  CD  ARG A  38      21.846  13.975   7.557  1.00  0.68           C  
ATOM    543  NE  ARG A  38      22.222  13.954   8.926  1.00  0.68           N  
ATOM    544  CZ  ARG A  38      22.449  15.083   9.599  1.00  0.68           C  
ATOM    545  NH1 ARG A  38      22.314  16.246   8.974  1.00  0.68           N  
ATOM    546  NH2 ARG A  38      22.812  15.010  10.859  1.00  0.68           N  
ATOM    547  H   ARG A  38      18.969   9.812   8.271  1.00  0.68           H  
ATOM    548  HA  ARG A  38      19.899  10.971   5.681  1.00  0.68           H  
ATOM    549 1HB  ARG A  38      19.709  12.716   7.326  1.00  0.68           H  
ATOM    550 2HB  ARG A  38      20.667  11.820   8.490  1.00  0.68           H  
ATOM    551 1HG  ARG A  38      22.546  12.059   7.082  1.00  0.68           H  
ATOM    552 2HG  ARG A  38      21.477  12.814   5.862  1.00  0.68           H  
ATOM    553 1HD  ARG A  38      22.594  14.553   7.013  1.00  0.68           H  
ATOM    554 2HD  ARG A  38      20.915  14.484   7.529  1.00  0.68           H  
ATOM    555  HE  ARG A  38      22.333  13.064   9.438  1.00  0.68           H  
ATOM    556 1HH1 ARG A  38      22.028  16.282   7.989  1.00  0.68           H  
ATOM    557 2HH1 ARG A  38      22.516  17.137   9.442  1.00  0.68           H  
ATOM    558 1HH2 ARG A  38      22.910  14.074  11.277  1.00  0.68           H  
ATOM    559 2HH2 ARG A  38      23.003  15.844  11.390  1.00  0.68           H  
ATOM    560  N   GLN A  39      22.010   9.661   5.637  1.00  0.72           N  
ATOM    561  CA  GLN A  39      23.173   8.790   5.609  1.00  0.72           C  
ATOM    562  C   GLN A  39      24.429   9.481   5.101  1.00  0.72           C  
ATOM    563  O   GLN A  39      24.535   9.867   3.929  1.00  0.72           O  
ATOM    564  CB  GLN A  39      22.894   7.571   4.747  1.00  0.72           C  
ATOM    565  CG  GLN A  39      24.030   6.644   4.724  1.00  0.72           C  
ATOM    566  CD  GLN A  39      23.760   5.370   4.024  1.00  0.72           C  
ATOM    567  OE1 GLN A  39      22.755   5.190   3.326  1.00  0.72           O  
ATOM    568  NE2 GLN A  39      24.680   4.449   4.207  1.00  0.72           N  
ATOM    569  H   GLN A  39      21.752  10.192   4.810  1.00  0.72           H  
ATOM    570  HA  GLN A  39      23.379   8.448   6.625  1.00  0.72           H  
ATOM    571 1HB  GLN A  39      22.020   7.042   5.116  1.00  0.72           H  
ATOM    572 2HB  GLN A  39      22.688   7.888   3.726  1.00  0.72           H  
ATOM    573 1HG  GLN A  39      24.883   7.128   4.247  1.00  0.72           H  
ATOM    574 2HG  GLN A  39      24.280   6.422   5.748  1.00  0.72           H  
ATOM    575 1HE2 GLN A  39      24.604   3.552   3.776  1.00  0.72           H  
ATOM    576 2HE2 GLN A  39      25.477   4.688   4.810  1.00  0.72           H  
ATOM    577  N   ALA A  40      25.383   9.676   5.999  1.00  0.78           N  
ATOM    578  CA  ALA A  40      26.630  10.329   5.639  1.00  0.78           C  
ATOM    579  C   ALA A  40      27.498   9.294   4.932  1.00  0.78           C  
ATOM    580  O   ALA A  40      27.377   8.116   5.250  1.00  0.78           O  
ATOM    581  CB  ALA A  40      27.327  10.896   6.864  1.00  0.78           C  
ATOM    582  H   ALA A  40      25.243   9.349   6.946  1.00  0.78           H  
ATOM    583  HA  ALA A  40      26.396  11.146   4.966  1.00  0.78           H  
ATOM    584 1HB  ALA A  40      28.248  11.390   6.581  1.00  0.78           H  
ATOM    585 2HB  ALA A  40      26.668  11.623   7.347  1.00  0.78           H  
ATOM    586 3HB  ALA A  40      27.552  10.118   7.545  1.00  0.78           H  
ATOM    587  N   PRO A  41      28.423   9.669   4.042  1.00  0.84           N  
ATOM    588  CA  PRO A  41      29.362   8.772   3.379  1.00  0.84           C  
ATOM    589  C   PRO A  41      30.114   7.812   4.319  1.00  0.84           C  
ATOM    590  O   PRO A  41      30.519   6.728   3.903  1.00  0.84           O  
ATOM    591  CB  PRO A  41      30.327   9.763   2.721  1.00  0.84           C  
ATOM    592  CG  PRO A  41      29.479  10.990   2.442  1.00  0.84           C  
ATOM    593  CD  PRO A  41      28.539  11.091   3.619  1.00  0.84           C  
ATOM    594  HA  PRO A  41      28.816   8.199   2.613  1.00  0.84           H  
ATOM    595 1HB  PRO A  41      31.170   9.968   3.400  1.00  0.84           H  
ATOM    596 2HB  PRO A  41      30.753   9.322   1.809  1.00  0.84           H  
ATOM    597 1HG  PRO A  41      30.119  11.880   2.335  1.00  0.84           H  
ATOM    598 2HG  PRO A  41      28.945  10.869   1.488  1.00  0.84           H  
ATOM    599 1HD  PRO A  41      28.966  11.721   4.408  1.00  0.84           H  
ATOM    600 2HD  PRO A  41      27.587  11.478   3.240  1.00  0.84           H  
ATOM    601  N   GLY A  42      30.339   8.227   5.571  1.00  0.88           N  
ATOM    602  CA  GLY A  42      31.065   7.409   6.543  1.00  0.88           C  
ATOM    603  C   GLY A  42      30.207   6.516   7.465  1.00  0.88           C  
ATOM    604  O   GLY A  42      30.746   5.918   8.399  1.00  0.88           O  
ATOM    605  H   GLY A  42      29.991   9.123   5.868  1.00  0.88           H  
ATOM    606 1HA  GLY A  42      31.773   6.778   6.006  1.00  0.88           H  
ATOM    607 2HA  GLY A  42      31.667   8.070   7.164  1.00  0.88           H  
ATOM    608  N   LYS A  43      28.890   6.435   7.250  1.00  0.89           N  
ATOM    609  CA  LYS A  43      28.042   5.648   8.163  1.00  0.89           C  
ATOM    610  C   LYS A  43      26.729   5.169   7.537  1.00  0.89           C  
ATOM    611  O   LYS A  43      26.442   5.458   6.375  1.00  0.89           O  
ATOM    612  CB  LYS A  43      27.747   6.414   9.458  1.00  0.89           C  
ATOM    613  CG  LYS A  43      26.983   7.684   9.296  1.00  0.89           C  
ATOM    614  CD  LYS A  43      26.720   8.331  10.654  1.00  0.89           C  
ATOM    615  CE  LYS A  43      25.872   9.589  10.534  1.00  0.89           C  
ATOM    616  NZ  LYS A  43      25.592  10.191  11.868  1.00  0.89           N  
ATOM    617  H   LYS A  43      28.462   6.934   6.469  1.00  0.89           H  
ATOM    618  HA  LYS A  43      28.600   4.753   8.441  1.00  0.89           H  
ATOM    619 1HB  LYS A  43      27.176   5.781  10.133  1.00  0.89           H  
ATOM    620 2HB  LYS A  43      28.683   6.654   9.959  1.00  0.89           H  
ATOM    621 1HG  LYS A  43      27.587   8.334   8.707  1.00  0.89           H  
ATOM    622 2HG  LYS A  43      26.048   7.503   8.775  1.00  0.89           H  
ATOM    623 1HD  LYS A  43      26.195   7.618  11.292  1.00  0.89           H  
ATOM    624 2HD  LYS A  43      27.667   8.587  11.126  1.00  0.89           H  
ATOM    625 1HE  LYS A  43      26.393  10.317   9.920  1.00  0.89           H  
ATOM    626 2HE  LYS A  43      24.920   9.338  10.057  1.00  0.89           H  
ATOM    627 1HZ  LYS A  43      25.002  11.024  11.757  1.00  0.89           H  
ATOM    628 2HZ  LYS A  43      25.075   9.529  12.440  1.00  0.89           H  
ATOM    629 3HZ  LYS A  43      26.444  10.443  12.331  1.00  0.89           H  
ATOM    630  N   GLY A  44      25.965   4.366   8.291  1.00  0.88           N  
ATOM    631  CA  GLY A  44      24.653   3.929   7.827  1.00  0.88           C  
ATOM    632  C   GLY A  44      23.637   5.038   8.138  1.00  0.88           C  
ATOM    633  O   GLY A  44      24.020   6.063   8.694  1.00  0.88           O  
ATOM    634  H   GLY A  44      26.275   4.106   9.215  1.00  0.88           H  
ATOM    635 1HA  GLY A  44      24.705   3.728   6.765  1.00  0.88           H  
ATOM    636 2HA  GLY A  44      24.372   3.007   8.334  1.00  0.88           H  
ATOM    637  N   PRO A  45      22.358   4.870   7.786  1.00  0.84           N  
ATOM    638  CA  PRO A  45      21.277   5.819   8.012  1.00  0.84           C  
ATOM    639  C   PRO A  45      21.030   6.149   9.486  1.00  0.84           C  
ATOM    640  O   PRO A  45      21.117   5.270  10.347  1.00  0.84           O  
ATOM    641  CB  PRO A  45      20.059   5.085   7.426  1.00  0.84           C  
ATOM    642  CG  PRO A  45      20.641   4.103   6.431  1.00  0.84           C  
ATOM    643  CD  PRO A  45      21.948   3.659   7.048  1.00  0.84           C  
ATOM    644  HA  PRO A  45      21.487   6.727   7.443  1.00  0.84           H  
ATOM    645 1HB  PRO A  45      19.493   4.601   8.234  1.00  0.84           H  
ATOM    646 2HB  PRO A  45      19.382   5.814   6.954  1.00  0.84           H  
ATOM    647 1HG  PRO A  45      19.942   3.269   6.263  1.00  0.84           H  
ATOM    648 2HG  PRO A  45      20.785   4.598   5.455  1.00  0.84           H  
ATOM    649 1HD  PRO A  45      21.794   2.818   7.738  1.00  0.84           H  
ATOM    650 2HD  PRO A  45      22.632   3.413   6.234  1.00  0.84           H  
ATOM    651  N   GLU A  46      20.611   7.388   9.744  1.00  0.79           N  
ATOM    652  CA  GLU A  46      20.217   7.836  11.080  1.00  0.79           C  
ATOM    653  C   GLU A  46      18.902   8.577  10.969  1.00  0.79           C  
ATOM    654  O   GLU A  46      18.578   9.132   9.921  1.00  0.79           O  
ATOM    655  CB  GLU A  46      21.263   8.772  11.703  1.00  0.79           C  
ATOM    656  CG  GLU A  46      21.463  10.127  11.004  1.00  0.79           C  
ATOM    657  CD  GLU A  46      22.574  10.948  11.625  1.00  0.79           C  
ATOM    658  OE1 GLU A  46      23.215  10.458  12.541  1.00  0.79           O  
ATOM    659  OE2 GLU A  46      22.851  12.036  11.156  1.00  0.79           O  
ATOM    660  H   GLU A  46      20.631   8.059   8.985  1.00  0.79           H  
ATOM    661  HA  GLU A  46      20.075   6.969  11.725  1.00  0.79           H  
ATOM    662 1HB  GLU A  46      20.988   8.977  12.737  1.00  0.79           H  
ATOM    663 2HB  GLU A  46      22.230   8.266  11.718  1.00  0.79           H  
ATOM    664 1HG  GLU A  46      21.708   9.957   9.974  1.00  0.79           H  
ATOM    665 2HG  GLU A  46      20.526  10.691  11.042  1.00  0.79           H  
ATOM    666  N   TRP A  47      18.122   8.617  12.033  1.00  0.75           N  
ATOM    667  CA  TRP A  47      16.864   9.331  11.898  1.00  0.75           C  
ATOM    668  C   TRP A  47      17.056  10.822  12.077  1.00  0.75           C  
ATOM    669  O   TRP A  47      17.848  11.257  12.912  1.00  0.75           O  
ATOM    670  CB  TRP A  47      15.816   8.795  12.868  1.00  0.75           C  
ATOM    671  CG  TRP A  47      15.455   7.386  12.522  1.00  0.75           C  
ATOM    672  CD1 TRP A  47      15.813   6.263  13.204  1.00  0.75           C  
ATOM    673  CD2 TRP A  47      14.745   6.933  11.351  1.00  0.75           C  
ATOM    674  NE1 TRP A  47      15.341   5.148  12.558  1.00  0.75           N  
ATOM    675  CE2 TRP A  47      14.690   5.540  11.418  1.00  0.75           C  
ATOM    676  CE3 TRP A  47      14.176   7.579  10.268  1.00  0.75           C  
ATOM    677  CZ2 TRP A  47      14.070   4.783  10.440  1.00  0.75           C  
ATOM    678  CZ3 TRP A  47      13.574   6.820   9.287  1.00  0.75           C  
ATOM    679  CH2 TRP A  47      13.511   5.465   9.371  1.00  0.75           C  
ATOM    680  H   TRP A  47      18.387   8.167  12.898  1.00  0.75           H  
ATOM    681  HA  TRP A  47      16.478   9.164  10.893  1.00  0.75           H  
ATOM    682 1HB  TRP A  47      16.197   8.828  13.887  1.00  0.75           H  
ATOM    683 2HB  TRP A  47      14.918   9.416  12.820  1.00  0.75           H  
ATOM    684  HD1 TRP A  47      16.383   6.251  14.131  1.00  0.75           H  
ATOM    685  HE1 TRP A  47      15.466   4.193  12.862  1.00  0.75           H  
ATOM    686  HE3 TRP A  47      14.212   8.666  10.188  1.00  0.75           H  
ATOM    687  HZ2 TRP A  47      14.024   3.695  10.489  1.00  0.75           H  
ATOM    688  HZ3 TRP A  47      13.151   7.341   8.441  1.00  0.75           H  
ATOM    689  HH2 TRP A  47      13.016   4.909   8.574  1.00  0.75           H  
ATOM    690  N   VAL A  48      16.313  11.596  11.297  1.00  0.74           N  
ATOM    691  CA  VAL A  48      16.315  13.045  11.387  1.00  0.74           C  
ATOM    692  C   VAL A  48      15.029  13.578  11.994  1.00  0.74           C  
ATOM    693  O   VAL A  48      15.066  14.341  12.957  1.00  0.74           O  
ATOM    694  CB  VAL A  48      16.506  13.636   9.987  1.00  0.74           C  
ATOM    695  CG1 VAL A  48      16.395  15.076  10.010  1.00  0.74           C  
ATOM    696  CG2 VAL A  48      17.862  13.247   9.458  1.00  0.74           C  
ATOM    697  H   VAL A  48      15.704  11.170  10.600  1.00  0.74           H  
ATOM    698  HA  VAL A  48      17.151  13.353  12.018  1.00  0.74           H  
ATOM    699  HB  VAL A  48      15.732  13.255   9.332  1.00  0.74           H  
ATOM    700 1HG1 VAL A  48      16.527  15.451   8.998  1.00  0.74           H  
ATOM    701 2HG1 VAL A  48      15.413  15.366  10.378  1.00  0.74           H  
ATOM    702 3HG1 VAL A  48      17.151  15.470  10.650  1.00  0.74           H  
ATOM    703 1HG2 VAL A  48      17.976  13.661   8.461  1.00  0.74           H  
ATOM    704 2HG2 VAL A  48      18.639  13.642  10.113  1.00  0.74           H  
ATOM    705 3HG2 VAL A  48      17.942  12.163   9.419  1.00  0.74           H  
ATOM    706  N   SER A  49      13.885  13.188  11.427  1.00  0.75           N  
ATOM    707  CA  SER A  49      12.613  13.696  11.949  1.00  0.75           C  
ATOM    708  C   SER A  49      11.389  12.842  11.601  1.00  0.75           C  
ATOM    709  O   SER A  49      11.377  12.108  10.607  1.00  0.75           O  
ATOM    710  CB  SER A  49      12.427  15.111  11.463  1.00  0.75           C  
ATOM    711  OG  SER A  49      12.316  15.132  10.074  1.00  0.75           O  
ATOM    712  H   SER A  49      13.919  12.534  10.645  1.00  0.75           H  
ATOM    713  HA  SER A  49      12.687  13.722  13.035  1.00  0.75           H  
ATOM    714 1HB  SER A  49      11.523  15.534  11.914  1.00  0.75           H  
ATOM    715 2HB  SER A  49      13.262  15.724  11.772  1.00  0.75           H  
ATOM    716  HG  SER A  49      12.156  16.047   9.839  1.00  0.75           H  
ATOM    717  N   VAL A  50      10.336  12.970  12.416  1.00  0.79           N  
ATOM    718  CA  VAL A  50       9.091  12.215  12.219  1.00  0.79           C  
ATOM    719  C   VAL A  50       7.844  13.101  12.311  1.00  0.79           C  
ATOM    720  O   VAL A  50       7.750  13.972  13.182  1.00  0.79           O  
ATOM    721  CB  VAL A  50       8.965  11.070  13.256  1.00  0.79           C  
ATOM    722  CG1 VAL A  50       7.677  10.267  13.005  1.00  0.79           C  
ATOM    723  CG2 VAL A  50      10.181  10.157  13.216  1.00  0.79           C  
ATOM    724  H   VAL A  50      10.417  13.610  13.205  1.00  0.79           H  
ATOM    725  HA  VAL A  50       9.112  11.772  11.226  1.00  0.79           H  
ATOM    726  HB  VAL A  50       8.880  11.506  14.245  1.00  0.79           H  
ATOM    727 1HG1 VAL A  50       7.588   9.481  13.753  1.00  0.79           H  
ATOM    728 2HG1 VAL A  50       6.814  10.905  13.064  1.00  0.79           H  
ATOM    729 3HG1 VAL A  50       7.720   9.814  12.012  1.00  0.79           H  
ATOM    730 1HG2 VAL A  50      10.064   9.373  13.963  1.00  0.79           H  
ATOM    731 2HG2 VAL A  50      10.264   9.708  12.243  1.00  0.79           H  
ATOM    732 3HG2 VAL A  50      11.082  10.721  13.432  1.00  0.79           H  
ATOM    733  N   ILE A  51       6.888  12.876  11.412  1.00  0.85           N  
ATOM    734  CA  ILE A  51       5.630  13.610  11.432  1.00  0.85           C  
ATOM    735  C   ILE A  51       4.420  12.681  11.410  1.00  0.85           C  
ATOM    736  O   ILE A  51       4.355  11.679  10.683  1.00  0.85           O  
ATOM    737  CB  ILE A  51       5.556  14.596  10.271  1.00  0.85           C  
ATOM    738  CG1 ILE A  51       4.314  15.449  10.334  1.00  0.85           C  
ATOM    739  CG2 ILE A  51       5.578  13.869   9.023  1.00  0.85           C  
ATOM    740  CD1 ILE A  51       4.432  16.647   9.433  1.00  0.85           C  
ATOM    741  H   ILE A  51       7.040  12.154  10.713  1.00  0.85           H  
ATOM    742  HA  ILE A  51       5.581  14.185  12.355  1.00  0.85           H  
ATOM    743  HB  ILE A  51       6.389  15.269  10.324  1.00  0.85           H  
ATOM    744 1HG1 ILE A  51       3.454  14.860  10.012  1.00  0.85           H  
ATOM    745 2HG1 ILE A  51       4.137  15.784  11.359  1.00  0.85           H  
ATOM    746 1HG2 ILE A  51       5.519  14.582   8.232  1.00  0.85           H  
ATOM    747 2HG2 ILE A  51       6.490  13.279   8.946  1.00  0.85           H  
ATOM    748 3HG2 ILE A  51       4.735  13.228   9.000  1.00  0.85           H  
ATOM    749 1HD1 ILE A  51       3.517  17.236   9.488  1.00  0.85           H  
ATOM    750 2HD1 ILE A  51       5.276  17.254   9.756  1.00  0.85           H  
ATOM    751 3HD1 ILE A  51       4.596  16.316   8.424  1.00  0.85           H  
ATOM    752  N   TYR A  52       3.443  13.052  12.213  1.00  0.91           N  
ATOM    753  CA  TYR A  52       2.212  12.315  12.395  1.00  0.91           C  
ATOM    754  C   TYR A  52       1.060  13.019  11.680  1.00  0.91           C  
ATOM    755  O   TYR A  52       1.107  14.232  11.492  1.00  0.91           O  
ATOM    756  CB  TYR A  52       2.001  12.197  13.906  1.00  0.91           C  
ATOM    757  CG  TYR A  52       3.002  11.259  14.546  1.00  0.91           C  
ATOM    758  CD1 TYR A  52       4.306  11.659  14.763  1.00  0.91           C  
ATOM    759  CD2 TYR A  52       2.606  10.012  14.948  1.00  0.91           C  
ATOM    760  CE1 TYR A  52       5.198  10.779  15.348  1.00  0.91           C  
ATOM    761  CE2 TYR A  52       3.502   9.147  15.540  1.00  0.91           C  
ATOM    762  CZ  TYR A  52       4.794   9.531  15.731  1.00  0.91           C  
ATOM    763  OH  TYR A  52       5.699   8.674  16.318  1.00  0.91           O  
ATOM    764  H   TYR A  52       3.583  13.892  12.783  1.00  0.91           H  
ATOM    765  HA  TYR A  52       2.356  11.325  11.966  1.00  0.91           H  
ATOM    766 1HB  TYR A  52       2.133  13.183  14.355  1.00  0.91           H  
ATOM    767 2HB  TYR A  52       1.001  11.867  14.151  1.00  0.91           H  
ATOM    768  HD1 TYR A  52       4.636  12.656  14.461  1.00  0.91           H  
ATOM    769  HD2 TYR A  52       1.578   9.708  14.800  1.00  0.91           H  
ATOM    770  HE1 TYR A  52       6.227  11.069  15.507  1.00  0.91           H  
ATOM    771  HE2 TYR A  52       3.178   8.159  15.856  1.00  0.91           H  
ATOM    772  HH  TYR A  52       6.531   9.135  16.455  1.00  0.91           H  
ATOM    773  N   PRO A  53      -0.001  12.298  11.284  1.00  0.95           N  
ATOM    774  CA  PRO A  53      -1.181  12.797  10.597  1.00  0.95           C  
ATOM    775  C   PRO A  53      -1.940  13.837  11.415  1.00  0.95           C  
ATOM    776  O   PRO A  53      -2.691  14.642  10.866  1.00  0.95           O  
ATOM    777  CB  PRO A  53      -1.989  11.515  10.376  1.00  0.95           C  
ATOM    778  CG  PRO A  53      -1.497  10.552  11.402  1.00  0.95           C  
ATOM    779  CD  PRO A  53      -0.046  10.860  11.531  1.00  0.95           C  
ATOM    780  HA  PRO A  53      -0.874  13.229   9.635  1.00  0.95           H  
ATOM    781 1HB  PRO A  53      -3.066  11.721  10.451  1.00  0.95           H  
ATOM    782 2HB  PRO A  53      -1.804  11.146   9.362  1.00  0.95           H  
ATOM    783 1HG  PRO A  53      -2.054  10.673  12.342  1.00  0.95           H  
ATOM    784 2HG  PRO A  53      -1.676   9.521  11.053  1.00  0.95           H  
ATOM    785 1HD  PRO A  53       0.278  10.573  12.518  1.00  0.95           H  
ATOM    786 2HD  PRO A  53       0.502  10.354  10.743  1.00  0.95           H  
ATOM    787  N   GLY A  54      -1.715  13.849  12.731  1.00  0.96           N  
ATOM    788  CA  GLY A  54      -2.347  14.822  13.611  1.00  0.96           C  
ATOM    789  C   GLY A  54      -1.581  16.158  13.621  1.00  0.96           C  
ATOM    790  O   GLY A  54      -1.974  17.099  14.310  1.00  0.96           O  
ATOM    791  H   GLY A  54      -1.101  13.163  13.137  1.00  0.96           H  
ATOM    792 1HA  GLY A  54      -3.374  14.990  13.285  1.00  0.96           H  
ATOM    793 2HA  GLY A  54      -2.394  14.417  14.621  1.00  0.96           H  
ATOM    794  N   GLY A  55      -0.468  16.226  12.877  1.00  0.93           N  
ATOM    795  CA  GLY A  55       0.379  17.414  12.772  1.00  0.93           C  
ATOM    796  C   GLY A  55       1.550  17.447  13.755  1.00  0.93           C  
ATOM    797  O   GLY A  55       2.431  18.301  13.650  1.00  0.93           O  
ATOM    798  H   GLY A  55      -0.175  15.416  12.333  1.00  0.93           H  
ATOM    799 1HA  GLY A  55       0.770  17.467  11.755  1.00  0.93           H  
ATOM    800 2HA  GLY A  55      -0.236  18.301  12.913  1.00  0.93           H  
ATOM    801  N   SER A  56       1.557  16.544  14.725  1.00  0.87           N  
ATOM    802  CA  SER A  56       2.638  16.501  15.703  1.00  0.87           C  
ATOM    803  C   SER A  56       3.964  16.125  15.046  1.00  0.87           C  
ATOM    804  O   SER A  56       4.008  15.258  14.161  1.00  0.87           O  
ATOM    805  CB  SER A  56       2.312  15.528  16.813  1.00  0.87           C  
ATOM    806  OG  SER A  56       3.355  15.451  17.738  1.00  0.87           O  
ATOM    807  H   SER A  56       0.801  15.880  14.774  1.00  0.87           H  
ATOM    808  HA  SER A  56       2.747  17.496  16.139  1.00  0.87           H  
ATOM    809 1HB  SER A  56       1.397  15.840  17.314  1.00  0.87           H  
ATOM    810 2HB  SER A  56       2.133  14.543  16.388  1.00  0.87           H  
ATOM    811  HG  SER A  56       4.138  15.193  17.238  1.00  0.87           H  
ATOM    812  N   THR A  57       5.048  16.770  15.487  1.00  0.80           N  
ATOM    813  CA  THR A  57       6.366  16.449  14.950  1.00  0.80           C  
ATOM    814  C   THR A  57       7.382  16.142  16.034  1.00  0.80           C  
ATOM    815  O   THR A  57       7.326  16.699  17.134  1.00  0.80           O  
ATOM    816  CB  THR A  57       6.917  17.613  14.102  1.00  0.80           C  
ATOM    817  OG1 THR A  57       7.064  18.788  14.927  1.00  0.80           O  
ATOM    818  CG2 THR A  57       5.976  17.926  12.953  1.00  0.80           C  
ATOM    819  H   THR A  57       4.952  17.480  16.199  1.00  0.80           H  
ATOM    820  HA  THR A  57       6.278  15.569  14.319  1.00  0.80           H  
ATOM    821  HB  THR A  57       7.894  17.331  13.710  1.00  0.80           H  
ATOM    822  HG1 THR A  57       6.195  19.115  15.173  1.00  0.80           H  
ATOM    823 1HG2 THR A  57       6.379  18.746  12.360  1.00  0.80           H  
ATOM    824 2HG2 THR A  57       5.874  17.045  12.335  1.00  0.80           H  
ATOM    825 3HG2 THR A  57       5.004  18.213  13.335  1.00  0.80           H  
ATOM    826  N   PHE A  58       8.346  15.299  15.673  1.00  0.75           N  
ATOM    827  CA  PHE A  58       9.455  14.925  16.535  1.00  0.75           C  
ATOM    828  C   PHE A  58      10.774  15.028  15.792  1.00  0.75           C  
ATOM    829  O   PHE A  58      10.836  14.826  14.576  1.00  0.75           O  
ATOM    830  CB  PHE A  58       9.245  13.506  17.046  1.00  0.75           C  
ATOM    831  CG  PHE A  58       8.000  13.372  17.859  1.00  0.75           C  
ATOM    832  CD1 PHE A  58       6.791  13.136  17.241  1.00  0.75           C  
ATOM    833  CD2 PHE A  58       8.033  13.478  19.234  1.00  0.75           C  
ATOM    834  CE1 PHE A  58       5.630  13.013  17.975  1.00  0.75           C  
ATOM    835  CE2 PHE A  58       6.877  13.354  19.975  1.00  0.75           C  
ATOM    836  CZ  PHE A  58       5.674  13.121  19.341  1.00  0.75           C  
ATOM    837  H   PHE A  58       8.278  14.875  14.749  1.00  0.75           H  
ATOM    838  HA  PHE A  58       9.485  15.609  17.383  1.00  0.75           H  
ATOM    839 1HB  PHE A  58       9.184  12.822  16.207  1.00  0.75           H  
ATOM    840 2HB  PHE A  58      10.097  13.206  17.656  1.00  0.75           H  
ATOM    841  HD1 PHE A  58       6.768  13.062  16.155  1.00  0.75           H  
ATOM    842  HD2 PHE A  58       8.985  13.665  19.731  1.00  0.75           H  
ATOM    843  HE1 PHE A  58       4.678  12.834  17.477  1.00  0.75           H  
ATOM    844  HE2 PHE A  58       6.912  13.442  21.060  1.00  0.75           H  
ATOM    845  HZ  PHE A  58       4.758  13.027  19.923  1.00  0.75           H  
ATOM    846  N   TYR A  59      11.835  15.310  16.530  1.00  0.71           N  
ATOM    847  CA  TYR A  59      13.165  15.430  15.945  1.00  0.71           C  
ATOM    848  C   TYR A  59      14.150  14.603  16.756  1.00  0.71           C  
ATOM    849  O   TYR A  59      13.605  13.774  17.490  1.00  0.71           O  
ATOM    850  CB  TYR A  59      13.548  16.899  15.883  1.00  0.71           C  
ATOM    851  CG  TYR A  59      12.579  17.729  15.043  1.00  0.71           C  
ATOM    852  CD1 TYR A  59      11.445  18.248  15.653  1.00  0.71           C  
ATOM    853  CD2 TYR A  59      12.797  17.953  13.685  1.00  0.71           C  
ATOM    854  CE1 TYR A  59      10.530  18.972  14.929  1.00  0.71           C  
ATOM    855  CE2 TYR A  59      11.868  18.689  12.948  1.00  0.71           C  
ATOM    856  CZ  TYR A  59      10.729  19.198  13.579  1.00  0.71           C  
ATOM    857  OH  TYR A  59       9.776  19.934  12.882  1.00  0.71           O  
ATOM    858  H   TYR A  59      11.718  15.461  17.521  1.00  0.71           H  
ATOM    859  HA  TYR A  59      13.156  15.030  14.933  1.00  0.71           H  
ATOM    860 1HB  TYR A  59      13.526  17.277  16.872  1.00  0.71           H  
ATOM    861 2HB  TYR A  59      14.552  17.012  15.498  1.00  0.71           H  
ATOM    862  HD1 TYR A  59      11.271  18.071  16.715  1.00  0.71           H  
ATOM    863  HD2 TYR A  59      13.687  17.548  13.203  1.00  0.71           H  
ATOM    864  HE1 TYR A  59       9.640  19.365  15.422  1.00  0.71           H  
ATOM    865  HE2 TYR A  59      12.033  18.863  11.885  1.00  0.71           H  
ATOM    866  HH  TYR A  59       9.025  20.111  13.468  1.00  0.71           H  
ATOM    867  N   ALA A  60      15.184  14.217  16.017  1.00  0.68           N  
ATOM    868  CA  ALA A  60      16.475  14.015  16.662  1.00  0.68           C  
ATOM    869  C   ALA A  60      17.003  15.272  17.341  1.00  0.68           C  
ATOM    870  O   ALA A  60      16.949  16.379  16.795  1.00  0.68           O  
ATOM    871  CB  ALA A  60      17.481  13.504  15.632  1.00  0.68           C  
ATOM    872  H   ALA A  60      14.974  13.448  15.397  1.00  0.68           H  
ATOM    873  HA  ALA A  60      16.344  13.254  17.433  1.00  0.68           H  
ATOM    874 1HB  ALA A  60      18.435  13.309  16.117  1.00  0.68           H  
ATOM    875 2HB  ALA A  60      17.107  12.579  15.184  1.00  0.68           H  
ATOM    876 3HB  ALA A  60      17.626  14.232  14.848  1.00  0.68           H  
ATOM    877  N   ASP A  61      17.619  15.079  18.505  1.00  0.68           N  
ATOM    878  CA  ASP A  61      18.212  16.180  19.260  1.00  0.68           C  
ATOM    879  C   ASP A  61      19.299  16.902  18.482  1.00  0.68           C  
ATOM    880  O   ASP A  61      19.565  18.079  18.718  1.00  0.68           O  
ATOM    881  CB  ASP A  61      18.771  15.683  20.596  1.00  0.68           C  
ATOM    882  CG  ASP A  61      17.675  15.358  21.631  1.00  0.68           C  
ATOM    883  OD1 ASP A  61      16.537  15.743  21.412  1.00  0.68           O  
ATOM    884  OD2 ASP A  61      17.974  14.740  22.616  1.00  0.68           O  
ATOM    885  H   ASP A  61      17.649  14.146  18.895  1.00  0.68           H  
ATOM    886  HA  ASP A  61      17.433  16.900  19.473  1.00  0.68           H  
ATOM    887 1HB  ASP A  61      19.373  14.789  20.429  1.00  0.68           H  
ATOM    888 2HB  ASP A  61      19.432  16.444  21.015  1.00  0.68           H  
ATOM    889  N   SER A  62      19.932  16.193  17.555  1.00  0.67           N  
ATOM    890  CA  SER A  62      21.001  16.764  16.759  1.00  0.67           C  
ATOM    891  C   SER A  62      20.509  17.729  15.676  1.00  0.67           C  
ATOM    892  O   SER A  62      21.336  18.438  15.094  1.00  0.67           O  
ATOM    893  CB  SER A  62      21.835  15.654  16.132  1.00  0.67           C  
ATOM    894  OG  SER A  62      21.104  14.928  15.178  1.00  0.67           O  
ATOM    895  H   SER A  62      19.658  15.236  17.401  1.00  0.67           H  
ATOM    896  HA  SER A  62      21.650  17.326  17.431  1.00  0.67           H  
ATOM    897 1HB  SER A  62      22.717  16.087  15.664  1.00  0.67           H  
ATOM    898 2HB  SER A  62      22.179  14.982  16.916  1.00  0.67           H  
ATOM    899  HG  SER A  62      21.650  14.169  14.941  1.00  0.67           H  
ATOM    900  N   VAL A  63      19.191  17.749  15.387  1.00  0.67           N  
ATOM    901  CA  VAL A  63      18.659  18.641  14.358  1.00  0.67           C  
ATOM    902  C   VAL A  63      17.636  19.641  14.922  1.00  0.67           C  
ATOM    903  O   VAL A  63      17.242  20.598  14.232  1.00  0.67           O  
ATOM    904  CB  VAL A  63      18.062  17.842  13.190  1.00  0.67           C  
ATOM    905  CG1 VAL A  63      19.161  16.964  12.574  1.00  0.67           C  
ATOM    906  CG2 VAL A  63      16.871  17.056  13.622  1.00  0.67           C  
ATOM    907  H   VAL A  63      18.547  17.149  15.896  1.00  0.67           H  
ATOM    908  HA  VAL A  63      19.484  19.219  13.951  1.00  0.67           H  
ATOM    909  HB  VAL A  63      17.757  18.534  12.441  1.00  0.67           H  
ATOM    910 1HG1 VAL A  63      18.780  16.433  11.728  1.00  0.67           H  
ATOM    911 2HG1 VAL A  63      19.989  17.597  12.255  1.00  0.67           H  
ATOM    912 3HG1 VAL A  63      19.512  16.247  13.313  1.00  0.67           H  
ATOM    913 1HG2 VAL A  63      16.452  16.522  12.775  1.00  0.67           H  
ATOM    914 2HG2 VAL A  63      17.159  16.358  14.375  1.00  0.67           H  
ATOM    915 3HG2 VAL A  63      16.129  17.737  14.021  1.00  0.67           H  
ATOM    916  N   LYS A  64      17.238  19.454  16.187  1.00  0.66           N  
ATOM    917  CA  LYS A  64      16.307  20.392  16.812  1.00  0.66           C  
ATOM    918  C   LYS A  64      16.857  21.804  16.762  1.00  0.66           C  
ATOM    919  O   LYS A  64      18.030  22.044  17.042  1.00  0.66           O  
ATOM    920  CB  LYS A  64      16.017  20.025  18.275  1.00  0.66           C  
ATOM    921  CG  LYS A  64      15.150  18.817  18.454  1.00  0.66           C  
ATOM    922  CD  LYS A  64      14.925  18.444  19.915  1.00  0.66           C  
ATOM    923  CE  LYS A  64      14.033  17.198  20.029  1.00  0.66           C  
ATOM    924  NZ  LYS A  64      13.978  16.670  21.426  1.00  0.66           N  
ATOM    925  H   LYS A  64      17.547  18.626  16.696  1.00  0.66           H  
ATOM    926  HA  LYS A  64      15.369  20.371  16.254  1.00  0.66           H  
ATOM    927 1HB  LYS A  64      16.962  19.823  18.789  1.00  0.66           H  
ATOM    928 2HB  LYS A  64      15.541  20.865  18.776  1.00  0.66           H  
ATOM    929 1HG  LYS A  64      14.185  19.047  18.016  1.00  0.66           H  
ATOM    930 2HG  LYS A  64      15.580  17.982  17.935  1.00  0.66           H  
ATOM    931 1HD  LYS A  64      15.873  18.250  20.415  1.00  0.66           H  
ATOM    932 2HD  LYS A  64      14.434  19.269  20.426  1.00  0.66           H  
ATOM    933 1HE  LYS A  64      13.028  17.464  19.713  1.00  0.66           H  
ATOM    934 2HE  LYS A  64      14.417  16.414  19.372  1.00  0.66           H  
ATOM    935 1HZ  LYS A  64      13.392  15.858  21.463  1.00  0.66           H  
ATOM    936 2HZ  LYS A  64      14.936  16.398  21.681  1.00  0.66           H  
ATOM    937 3HZ  LYS A  64      13.635  17.367  22.061  1.00  0.66           H  
ATOM    938  N   GLY A  65      16.001  22.742  16.380  1.00  0.65           N  
ATOM    939  CA  GLY A  65      16.371  24.147  16.282  1.00  0.65           C  
ATOM    940  C   GLY A  65      16.877  24.534  14.889  1.00  0.65           C  
ATOM    941  O   GLY A  65      17.030  25.720  14.596  1.00  0.65           O  
ATOM    942  H   GLY A  65      15.053  22.472  16.152  1.00  0.65           H  
ATOM    943 1HA  GLY A  65      15.509  24.763  16.538  1.00  0.65           H  
ATOM    944 2HA  GLY A  65      17.143  24.365  17.019  1.00  0.65           H  
ATOM    945  N   ARG A  66      17.124  23.544  14.025  1.00  0.64           N  
ATOM    946  CA  ARG A  66      17.616  23.829  12.681  1.00  0.64           C  
ATOM    947  C   ARG A  66      16.680  23.278  11.618  1.00  0.64           C  
ATOM    948  O   ARG A  66      16.434  23.938  10.604  1.00  0.64           O  
ATOM    949  CB  ARG A  66      18.996  23.215  12.487  1.00  0.64           C  
ATOM    950  CG  ARG A  66      20.060  23.850  13.357  1.00  0.64           C  
ATOM    951  CD  ARG A  66      21.460  23.375  13.091  1.00  0.64           C  
ATOM    952  NE  ARG A  66      21.649  21.954  13.414  1.00  0.64           N  
ATOM    953  CZ  ARG A  66      21.907  20.988  12.500  1.00  0.64           C  
ATOM    954  NH1 ARG A  66      22.074  21.284  11.243  1.00  0.64           N  
ATOM    955  NH2 ARG A  66      22.026  19.739  12.858  1.00  0.64           N  
ATOM    956  H   ARG A  66      17.000  22.574  14.306  1.00  0.64           H  
ATOM    957  HA  ARG A  66      17.692  24.908  12.550  1.00  0.64           H  
ATOM    958 1HB  ARG A  66      18.960  22.147  12.718  1.00  0.64           H  
ATOM    959 2HB  ARG A  66      19.305  23.322  11.445  1.00  0.64           H  
ATOM    960 1HG  ARG A  66      20.037  24.931  13.204  1.00  0.64           H  
ATOM    961 2HG  ARG A  66      19.829  23.632  14.402  1.00  0.64           H  
ATOM    962 1HD  ARG A  66      21.691  23.519  12.028  1.00  0.64           H  
ATOM    963 2HD  ARG A  66      22.160  23.955  13.690  1.00  0.64           H  
ATOM    964  HE  ARG A  66      21.535  21.665  14.381  1.00  0.64           H  
ATOM    965 1HH1 ARG A  66      22.017  22.240  10.922  1.00  0.64           H  
ATOM    966 2HH1 ARG A  66      22.325  20.530  10.574  1.00  0.64           H  
ATOM    967 1HH2 ARG A  66      21.910  19.453  13.828  1.00  0.64           H  
ATOM    968 2HH2 ARG A  66      22.233  19.044  12.157  1.00  0.64           H  
ATOM    969  N   PHE A  67      16.157  22.066  11.838  1.00  0.63           N  
ATOM    970  CA  PHE A  67      15.293  21.452  10.829  1.00  0.63           C  
ATOM    971  C   PHE A  67      13.812  21.526  11.200  1.00  0.63           C  
ATOM    972  O   PHE A  67      13.448  21.366  12.367  1.00  0.63           O  
ATOM    973  CB  PHE A  67      15.617  19.977  10.620  1.00  0.63           C  
ATOM    974  CG  PHE A  67      16.999  19.627  10.042  1.00  0.63           C  
ATOM    975  CD1 PHE A  67      18.035  20.540   9.878  1.00  0.63           C  
ATOM    976  CD2 PHE A  67      17.232  18.342   9.671  1.00  0.63           C  
ATOM    977  CE1 PHE A  67      19.260  20.141   9.376  1.00  0.63           C  
ATOM    978  CE2 PHE A  67      18.451  17.930   9.165  1.00  0.63           C  
ATOM    979  CZ  PHE A  67      19.467  18.835   9.025  1.00  0.63           C  
ATOM    980  H   PHE A  67      16.403  21.556  12.685  1.00  0.63           H  
ATOM    981  HA  PHE A  67      15.433  21.978   9.890  1.00  0.63           H  
ATOM    982 1HB  PHE A  67      15.519  19.462  11.577  1.00  0.63           H  
ATOM    983 2HB  PHE A  67      14.871  19.568   9.967  1.00  0.63           H  
ATOM    984  HD1 PHE A  67      17.894  21.560  10.140  1.00  0.63           H  
ATOM    985  HD2 PHE A  67      16.425  17.651   9.792  1.00  0.63           H  
ATOM    986  HE1 PHE A  67      20.066  20.868   9.254  1.00  0.63           H  
ATOM    987  HE2 PHE A  67      18.608  16.892   8.882  1.00  0.63           H  
ATOM    988  HZ  PHE A  67      20.436  18.524   8.626  1.00  0.63           H  
ATOM    989  N   THR A  68      12.962  21.706  10.188  1.00  0.64           N  
ATOM    990  CA  THR A  68      11.507  21.646  10.352  1.00  0.64           C  
ATOM    991  C   THR A  68      10.857  20.661   9.373  1.00  0.64           C  
ATOM    992  O   THR A  68      11.151  20.665   8.176  1.00  0.64           O  
ATOM    993  CB  THR A  68      10.851  23.037  10.199  1.00  0.64           C  
ATOM    994  OG1 THR A  68      11.366  23.923  11.204  1.00  0.64           O  
ATOM    995  CG2 THR A  68       9.328  22.935  10.338  1.00  0.64           C  
ATOM    996  H   THR A  68      13.352  21.895   9.265  1.00  0.64           H  
ATOM    997  HA  THR A  68      11.295  21.297  11.360  1.00  0.64           H  
ATOM    998  HB  THR A  68      11.091  23.443   9.219  1.00  0.64           H  
ATOM    999  HG1 THR A  68      11.325  23.489  12.065  1.00  0.64           H  
ATOM   1000 1HG2 THR A  68       8.889  23.925  10.231  1.00  0.64           H  
ATOM   1001 2HG2 THR A  68       8.922  22.283   9.568  1.00  0.64           H  
ATOM   1002 3HG2 THR A  68       9.080  22.531  11.320  1.00  0.64           H  
ATOM   1003  N   ILE A  69       9.950  19.831   9.874  1.00  0.66           N  
ATOM   1004  CA  ILE A  69       9.228  18.881   9.017  1.00  0.66           C  
ATOM   1005  C   ILE A  69       7.762  19.293   8.916  1.00  0.66           C  
ATOM   1006  O   ILE A  69       7.174  19.748   9.900  1.00  0.66           O  
ATOM   1007  CB  ILE A  69       9.313  17.449   9.569  1.00  0.66           C  
ATOM   1008  CG1 ILE A  69       8.726  16.409   8.641  1.00  0.66           C  
ATOM   1009  CG2 ILE A  69       8.598  17.345  10.847  1.00  0.66           C  
ATOM   1010  CD1 ILE A  69       9.042  14.995   9.130  1.00  0.66           C  
ATOM   1011  H   ILE A  69       9.769  19.859  10.878  1.00  0.66           H  
ATOM   1012  HA  ILE A  69       9.662  18.898   8.021  1.00  0.66           H  
ATOM   1013  HB  ILE A  69      10.357  17.197   9.726  1.00  0.66           H  
ATOM   1014 1HG1 ILE A  69       7.647  16.531   8.571  1.00  0.66           H  
ATOM   1015 2HG1 ILE A  69       9.156  16.540   7.645  1.00  0.66           H  
ATOM   1016 1HG2 ILE A  69       8.684  16.331  11.244  1.00  0.66           H  
ATOM   1017 2HG2 ILE A  69       9.010  18.036  11.548  1.00  0.66           H  
ATOM   1018 3HG2 ILE A  69       7.561  17.578  10.663  1.00  0.66           H  
ATOM   1019 1HD1 ILE A  69       8.636  14.255   8.451  1.00  0.66           H  
ATOM   1020 2HD1 ILE A  69      10.085  14.868   9.207  1.00  0.66           H  
ATOM   1021 3HD1 ILE A  69       8.616  14.852  10.110  1.00  0.66           H  
ATOM   1022  N   SER A  70       7.188  19.163   7.723  1.00  0.70           N  
ATOM   1023  CA  SER A  70       5.782  19.508   7.514  1.00  0.70           C  
ATOM   1024  C   SER A  70       5.143  18.630   6.450  1.00  0.70           C  
ATOM   1025  O   SER A  70       5.828  17.973   5.671  1.00  0.70           O  
ATOM   1026  CB  SER A  70       5.634  20.969   7.128  1.00  0.70           C  
ATOM   1027  OG  SER A  70       6.212  21.225   5.882  1.00  0.70           O  
ATOM   1028  H   SER A  70       7.757  18.808   6.952  1.00  0.70           H  
ATOM   1029  HA  SER A  70       5.247  19.350   8.450  1.00  0.70           H  
ATOM   1030 1HB  SER A  70       4.577  21.231   7.101  1.00  0.70           H  
ATOM   1031 2HB  SER A  70       6.107  21.594   7.886  1.00  0.70           H  
ATOM   1032  HG  SER A  70       7.155  21.090   5.999  1.00  0.70           H  
ATOM   1033  N   ARG A  71       3.820  18.617   6.408  1.00  0.74           N  
ATOM   1034  CA  ARG A  71       3.114  17.774   5.447  1.00  0.74           C  
ATOM   1035  C   ARG A  71       1.919  18.460   4.807  1.00  0.74           C  
ATOM   1036  O   ARG A  71       1.112  19.092   5.492  1.00  0.74           O  
ATOM   1037  CB  ARG A  71       2.622  16.524   6.155  1.00  0.74           C  
ATOM   1038  CG  ARG A  71       1.833  15.558   5.339  1.00  0.74           C  
ATOM   1039  CD  ARG A  71       1.272  14.492   6.200  1.00  0.74           C  
ATOM   1040  NE  ARG A  71       2.268  13.646   6.786  1.00  0.74           N  
ATOM   1041  CZ  ARG A  71       1.963  12.526   7.450  1.00  0.74           C  
ATOM   1042  NH1 ARG A  71       0.755  12.157   7.594  1.00  0.74           N  
ATOM   1043  NH2 ARG A  71       2.856  11.759   7.957  1.00  0.74           N  
ATOM   1044  H   ARG A  71       3.292  19.183   7.057  1.00  0.74           H  
ATOM   1045  HA  ARG A  71       3.807  17.492   4.655  1.00  0.74           H  
ATOM   1046 1HB  ARG A  71       3.483  15.967   6.502  1.00  0.74           H  
ATOM   1047 2HB  ARG A  71       2.029  16.797   7.027  1.00  0.74           H  
ATOM   1048 1HG  ARG A  71       0.999  16.065   4.856  1.00  0.74           H  
ATOM   1049 2HG  ARG A  71       2.475  15.104   4.578  1.00  0.74           H  
ATOM   1050 1HD  ARG A  71       0.711  14.955   7.010  1.00  0.74           H  
ATOM   1051 2HD  ARG A  71       0.606  13.871   5.629  1.00  0.74           H  
ATOM   1052  HE  ARG A  71       3.240  13.896   6.687  1.00  0.74           H  
ATOM   1053 1HH1 ARG A  71       0.001  12.709   7.230  1.00  0.74           H  
ATOM   1054 2HH1 ARG A  71       0.603  11.239   8.049  1.00  0.74           H  
ATOM   1055 1HH2 ARG A  71       3.826  12.006   7.888  1.00  0.74           H  
ATOM   1056 2HH2 ARG A  71       2.529  10.903   8.432  1.00  0.74           H  
ATOM   1057  N   ASP A  72       1.799  18.313   3.489  1.00  0.78           N  
ATOM   1058  CA  ASP A  72       0.656  18.838   2.765  1.00  0.78           C  
ATOM   1059  C   ASP A  72      -0.195  17.703   2.196  1.00  0.78           C  
ATOM   1060  O   ASP A  72       0.102  17.110   1.142  1.00  0.78           O  
ATOM   1061  CB  ASP A  72       1.103  19.803   1.678  1.00  0.78           C  
ATOM   1062  CG  ASP A  72      -0.069  20.454   0.914  1.00  0.78           C  
ATOM   1063  OD1 ASP A  72      -1.191  19.942   0.940  1.00  0.78           O  
ATOM   1064  OD2 ASP A  72       0.174  21.486   0.304  1.00  0.78           O  
ATOM   1065  H   ASP A  72       2.519  17.801   2.979  1.00  0.78           H  
ATOM   1066  HA  ASP A  72       0.035  19.399   3.463  1.00  0.78           H  
ATOM   1067 1HB  ASP A  72       1.717  20.591   2.125  1.00  0.78           H  
ATOM   1068 2HB  ASP A  72       1.732  19.266   0.962  1.00  0.78           H  
ATOM   1069  N   SER A  73      -1.280  17.411   2.899  1.00  0.80           N  
ATOM   1070  CA  SER A  73      -2.138  16.289   2.570  1.00  0.80           C  
ATOM   1071  C   SER A  73      -2.964  16.493   1.304  1.00  0.80           C  
ATOM   1072  O   SER A  73      -3.595  15.549   0.831  1.00  0.80           O  
ATOM   1073  CB  SER A  73      -3.043  15.977   3.739  1.00  0.80           C  
ATOM   1074  OG  SER A  73      -3.953  17.016   3.964  1.00  0.80           O  
ATOM   1075  H   SER A  73      -1.488  17.968   3.718  1.00  0.80           H  
ATOM   1076  HA  SER A  73      -1.500  15.424   2.404  1.00  0.80           H  
ATOM   1077 1HB  SER A  73      -3.584  15.052   3.539  1.00  0.80           H  
ATOM   1078 2HB  SER A  73      -2.440  15.816   4.632  1.00  0.80           H  
ATOM   1079  HG  SER A  73      -4.436  17.126   3.140  1.00  0.80           H  
ATOM   1080  N   SER A  74      -3.007  17.723   0.764  1.00  0.81           N  
ATOM   1081  CA  SER A  74      -3.782  17.942  -0.454  1.00  0.81           C  
ATOM   1082  C   SER A  74      -2.941  17.607  -1.687  1.00  0.81           C  
ATOM   1083  O   SER A  74      -3.464  17.504  -2.799  1.00  0.81           O  
ATOM   1084  CB  SER A  74      -4.309  19.368  -0.535  1.00  0.81           C  
ATOM   1085  OG  SER A  74      -3.297  20.311  -0.754  1.00  0.81           O  
ATOM   1086  H   SER A  74      -2.449  18.498   1.145  1.00  0.81           H  
ATOM   1087  HA  SER A  74      -4.640  17.272  -0.442  1.00  0.81           H  
ATOM   1088 1HB  SER A  74      -5.044  19.434  -1.334  1.00  0.81           H  
ATOM   1089 2HB  SER A  74      -4.821  19.604   0.395  1.00  0.81           H  
ATOM   1090  HG  SER A  74      -2.594  20.141  -0.087  1.00  0.81           H  
ATOM   1091  N   LYS A  75      -1.627  17.442  -1.483  1.00  0.79           N  
ATOM   1092  CA  LYS A  75      -0.703  17.121  -2.562  1.00  0.79           C  
ATOM   1093  C   LYS A  75      -0.003  15.793  -2.313  1.00  0.79           C  
ATOM   1094  O   LYS A  75       0.667  15.270  -3.203  1.00  0.79           O  
ATOM   1095  CB  LYS A  75       0.344  18.219  -2.775  1.00  0.79           C  
ATOM   1096  CG  LYS A  75      -0.212  19.566  -3.249  1.00  0.79           C  
ATOM   1097  CD  LYS A  75       0.915  20.504  -3.736  1.00  0.79           C  
ATOM   1098  CE  LYS A  75       1.736  21.113  -2.597  1.00  0.79           C  
ATOM   1099  NZ  LYS A  75       0.981  22.148  -1.845  1.00  0.79           N  
ATOM   1100  H   LYS A  75      -1.246  17.541  -0.544  1.00  0.79           H  
ATOM   1101  HA  LYS A  75      -1.274  17.020  -3.483  1.00  0.79           H  
ATOM   1102 1HB  LYS A  75       0.883  18.389  -1.835  1.00  0.79           H  
ATOM   1103 2HB  LYS A  75       1.066  17.882  -3.511  1.00  0.79           H  
ATOM   1104 1HG  LYS A  75      -0.929  19.404  -4.054  1.00  0.79           H  
ATOM   1105 2HG  LYS A  75      -0.733  20.047  -2.412  1.00  0.79           H  
ATOM   1106 1HD  LYS A  75       1.588  19.944  -4.386  1.00  0.79           H  
ATOM   1107 2HD  LYS A  75       0.477  21.315  -4.316  1.00  0.79           H  
ATOM   1108 1HE  LYS A  75       2.031  20.324  -1.900  1.00  0.79           H  
ATOM   1109 2HE  LYS A  75       2.632  21.568  -3.015  1.00  0.79           H  
ATOM   1110 1HZ  LYS A  75       1.549  22.511  -1.095  1.00  0.79           H  
ATOM   1111 2HZ  LYS A  75       0.700  22.893  -2.444  1.00  0.79           H  
ATOM   1112 3HZ  LYS A  75       0.149  21.729  -1.407  1.00  0.79           H  
ATOM   1113  N   ASN A  76      -0.170  15.242  -1.103  1.00  0.75           N  
ATOM   1114  CA  ASN A  76       0.525  14.034  -0.660  1.00  0.75           C  
ATOM   1115  C   ASN A  76       2.034  14.232  -0.677  1.00  0.75           C  
ATOM   1116  O   ASN A  76       2.791  13.395  -1.180  1.00  0.75           O  
ATOM   1117  CB  ASN A  76       0.118  12.806  -1.473  1.00  0.75           C  
ATOM   1118  CG  ASN A  76      -1.320  12.391  -1.251  1.00  0.75           C  
ATOM   1119  OD1 ASN A  76      -1.793  12.331  -0.106  1.00  0.75           O  
ATOM   1120  ND2 ASN A  76      -2.016  12.101  -2.319  1.00  0.75           N  
ATOM   1121  H   ASN A  76      -0.731  15.735  -0.420  1.00  0.75           H  
ATOM   1122  HA  ASN A  76       0.246  13.851   0.373  1.00  0.75           H  
ATOM   1123 1HB  ASN A  76       0.282  12.962  -2.535  1.00  0.75           H  
ATOM   1124 2HB  ASN A  76       0.738  11.973  -1.187  1.00  0.75           H  
ATOM   1125 1HD2 ASN A  76      -2.970  11.818  -2.233  1.00  0.75           H  
ATOM   1126 2HD2 ASN A  76      -1.590  12.158  -3.223  1.00  0.75           H  
ATOM   1127  N   ILE A  77       2.461  15.387  -0.147  1.00  0.70           N  
ATOM   1128  CA  ILE A  77       3.882  15.704  -0.078  1.00  0.70           C  
ATOM   1129  C   ILE A  77       4.394  16.009   1.334  1.00  0.70           C  
ATOM   1130  O   ILE A  77       3.819  16.800   2.090  1.00  0.70           O  
ATOM   1131  CB  ILE A  77       4.252  16.882  -0.990  1.00  0.70           C  
ATOM   1132  CG1 ILE A  77       3.912  16.569  -2.434  1.00  0.70           C  
ATOM   1133  CG2 ILE A  77       5.742  17.132  -0.906  1.00  0.70           C  
ATOM   1134  CD1 ILE A  77       4.068  17.745  -3.339  1.00  0.70           C  
ATOM   1135  H   ILE A  77       1.769  16.034   0.234  1.00  0.70           H  
ATOM   1136  HA  ILE A  77       4.432  14.837  -0.436  1.00  0.70           H  
ATOM   1137  HB  ILE A  77       3.704  17.775  -0.694  1.00  0.70           H  
ATOM   1138 1HG1 ILE A  77       4.556  15.775  -2.786  1.00  0.70           H  
ATOM   1139 2HG1 ILE A  77       2.893  16.236  -2.495  1.00  0.70           H  
ATOM   1140 1HG2 ILE A  77       5.982  17.951  -1.566  1.00  0.70           H  
ATOM   1141 2HG2 ILE A  77       6.032  17.386   0.102  1.00  0.70           H  
ATOM   1142 3HG2 ILE A  77       6.279  16.240  -1.221  1.00  0.70           H  
ATOM   1143 1HD1 ILE A  77       3.806  17.457  -4.357  1.00  0.70           H  
ATOM   1144 2HD1 ILE A  77       3.417  18.544  -3.009  1.00  0.70           H  
ATOM   1145 3HD1 ILE A  77       5.102  18.087  -3.311  1.00  0.70           H  
ATOM   1146  N   LEU A  78       5.494  15.353   1.674  1.00  0.65           N  
ATOM   1147  CA  LEU A  78       6.202  15.545   2.932  1.00  0.65           C  
ATOM   1148  C   LEU A  78       7.415  16.449   2.689  1.00  0.65           C  
ATOM   1149  O   LEU A  78       8.168  16.242   1.734  1.00  0.65           O  
ATOM   1150  CB  LEU A  78       6.649  14.205   3.490  1.00  0.65           C  
ATOM   1151  CG  LEU A  78       7.471  14.250   4.710  1.00  0.65           C  
ATOM   1152  CD1 LEU A  78       6.634  14.675   5.815  1.00  0.65           C  
ATOM   1153  CD2 LEU A  78       8.099  12.909   4.953  1.00  0.65           C  
ATOM   1154  H   LEU A  78       5.887  14.701   0.994  1.00  0.65           H  
ATOM   1155  HA  LEU A  78       5.543  16.033   3.647  1.00  0.65           H  
ATOM   1156 1HB  LEU A  78       5.756  13.635   3.736  1.00  0.65           H  
ATOM   1157 2HB  LEU A  78       7.177  13.666   2.742  1.00  0.65           H  
ATOM   1158  HG  LEU A  78       8.236  14.991   4.585  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  78       7.235  14.738   6.700  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  78       6.211  15.634   5.598  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  78       5.837  13.948   5.954  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  78       8.707  12.926   5.856  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  78       7.325  12.222   5.066  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  78       8.721  12.635   4.099  1.00  0.65           H  
ATOM   1165  N   TYR A  79       7.600  17.471   3.511  1.00  0.62           N  
ATOM   1166  CA  TYR A  79       8.731  18.369   3.308  1.00  0.62           C  
ATOM   1167  C   TYR A  79       9.680  18.406   4.499  1.00  0.62           C  
ATOM   1168  O   TYR A  79       9.265  18.295   5.658  1.00  0.62           O  
ATOM   1169  CB  TYR A  79       8.250  19.800   3.071  1.00  0.62           C  
ATOM   1170  CG  TYR A  79       7.371  20.017   1.867  1.00  0.62           C  
ATOM   1171  CD1 TYR A  79       5.984  19.860   1.976  1.00  0.62           C  
ATOM   1172  CD2 TYR A  79       7.934  20.396   0.670  1.00  0.62           C  
ATOM   1173  CE1 TYR A  79       5.176  20.103   0.876  1.00  0.62           C  
ATOM   1174  CE2 TYR A  79       7.132  20.633  -0.425  1.00  0.62           C  
ATOM   1175  CZ  TYR A  79       5.761  20.498  -0.330  1.00  0.62           C  
ATOM   1176  OH  TYR A  79       4.976  20.755  -1.434  1.00  0.62           O  
ATOM   1177  H   TYR A  79       6.958  17.628   4.284  1.00  0.62           H  
ATOM   1178  HA  TYR A  79       9.300  18.031   2.445  1.00  0.62           H  
ATOM   1179 1HB  TYR A  79       7.697  20.132   3.948  1.00  0.62           H  
ATOM   1180 2HB  TYR A  79       9.120  20.452   2.973  1.00  0.62           H  
ATOM   1181  HD1 TYR A  79       5.537  19.557   2.929  1.00  0.62           H  
ATOM   1182  HD2 TYR A  79       9.016  20.512   0.594  1.00  0.62           H  
ATOM   1183  HE1 TYR A  79       4.097  19.989   0.955  1.00  0.62           H  
ATOM   1184  HE2 TYR A  79       7.583  20.937  -1.370  1.00  0.62           H  
ATOM   1185  HH  TYR A  79       5.527  20.735  -2.224  1.00  0.62           H  
ATOM   1186  N   LEU A  80      10.961  18.632   4.205  1.00  0.59           N  
ATOM   1187  CA  LEU A  80      11.969  18.857   5.243  1.00  0.59           C  
ATOM   1188  C   LEU A  80      12.732  20.133   4.921  1.00  0.59           C  
ATOM   1189  O   LEU A  80      13.379  20.246   3.877  1.00  0.59           O  
ATOM   1190  CB  LEU A  80      12.962  17.687   5.350  1.00  0.59           C  
ATOM   1191  CG  LEU A  80      14.113  17.852   6.386  1.00  0.59           C  
ATOM   1192  CD1 LEU A  80      13.508  17.894   7.783  1.00  0.59           C  
ATOM   1193  CD2 LEU A  80      15.129  16.703   6.254  1.00  0.59           C  
ATOM   1194  H   LEU A  80      11.225  18.681   3.221  1.00  0.59           H  
ATOM   1195  HA  LEU A  80      11.473  18.986   6.202  1.00  0.59           H  
ATOM   1196 1HB  LEU A  80      12.417  16.847   5.678  1.00  0.59           H  
ATOM   1197 2HB  LEU A  80      13.389  17.474   4.380  1.00  0.59           H  
ATOM   1198  HG  LEU A  80      14.621  18.799   6.214  1.00  0.59           H  
ATOM   1199 1HD1 LEU A  80      14.295  18.017   8.503  1.00  0.59           H  
ATOM   1200 2HD1 LEU A  80      12.810  18.725   7.854  1.00  0.59           H  
ATOM   1201 3HD1 LEU A  80      12.982  16.959   7.976  1.00  0.59           H  
ATOM   1202 1HD2 LEU A  80      15.929  16.840   6.982  1.00  0.59           H  
ATOM   1203 2HD2 LEU A  80      14.635  15.758   6.434  1.00  0.59           H  
ATOM   1204 3HD2 LEU A  80      15.549  16.705   5.261  1.00  0.59           H  
ATOM   1205  N   GLN A  81      12.654  21.100   5.820  1.00  0.58           N  
ATOM   1206  CA  GLN A  81      13.307  22.383   5.627  1.00  0.58           C  
ATOM   1207  C   GLN A  81      14.492  22.500   6.556  1.00  0.58           C  
ATOM   1208  O   GLN A  81      14.338  22.474   7.779  1.00  0.58           O  
ATOM   1209  CB  GLN A  81      12.344  23.532   5.899  1.00  0.58           C  
ATOM   1210  CG  GLN A  81      12.971  24.911   5.762  1.00  0.58           C  
ATOM   1211  CD  GLN A  81      13.239  25.308   4.316  1.00  0.58           C  
ATOM   1212  OE1 GLN A  81      12.281  25.450   3.538  1.00  0.58           O  
ATOM   1213  NE2 GLN A  81      14.501  25.478   3.953  1.00  0.58           N  
ATOM   1214  H   GLN A  81      12.112  20.948   6.665  1.00  0.58           H  
ATOM   1215  HA  GLN A  81      13.672  22.453   4.605  1.00  0.58           H  
ATOM   1216 1HB  GLN A  81      11.506  23.473   5.205  1.00  0.58           H  
ATOM   1217 2HB  GLN A  81      11.942  23.437   6.907  1.00  0.58           H  
ATOM   1218 1HG  GLN A  81      12.299  25.649   6.196  1.00  0.58           H  
ATOM   1219 2HG  GLN A  81      13.927  24.920   6.297  1.00  0.58           H  
ATOM   1220 1HE2 GLN A  81      14.728  25.736   3.015  1.00  0.58           H  
ATOM   1221 2HE2 GLN A  81      15.232  25.316   4.627  1.00  0.58           H  
ATOM   1222  N   MET A  82      15.684  22.575   5.989  1.00  0.57           N  
ATOM   1223  CA  MET A  82      16.869  22.632   6.815  1.00  0.57           C  
ATOM   1224  C   MET A  82      17.472  24.025   6.789  1.00  0.57           C  
ATOM   1225  O   MET A  82      17.833  24.527   5.720  1.00  0.57           O  
ATOM   1226  CB  MET A  82      17.861  21.620   6.296  1.00  0.57           C  
ATOM   1227  CG  MET A  82      17.292  20.209   6.220  1.00  0.57           C  
ATOM   1228  SD  MET A  82      18.492  18.985   5.721  1.00  0.57           S  
ATOM   1229  CE  MET A  82      18.685  19.287   4.010  1.00  0.57           C  
ATOM   1230  H   MET A  82      15.773  22.584   4.974  1.00  0.57           H  
ATOM   1231  HA  MET A  82      16.608  22.398   7.844  1.00  0.57           H  
ATOM   1232 1HB  MET A  82      18.193  21.909   5.299  1.00  0.57           H  
ATOM   1233 2HB  MET A  82      18.718  21.607   6.952  1.00  0.57           H  
ATOM   1234 1HG  MET A  82      16.871  19.923   7.170  1.00  0.57           H  
ATOM   1235 2HG  MET A  82      16.487  20.204   5.482  1.00  0.57           H  
ATOM   1236 1HE  MET A  82      19.406  18.586   3.605  1.00  0.57           H  
ATOM   1237 2HE  MET A  82      17.725  19.156   3.513  1.00  0.57           H  
ATOM   1238 3HE  MET A  82      19.040  20.304   3.861  1.00  0.57           H  
ATOM   1239  N   ASN A  83      17.561  24.662   7.960  1.00  0.58           N  
ATOM   1240  CA  ASN A  83      18.128  26.002   8.077  1.00  0.58           C  
ATOM   1241  C   ASN A  83      19.509  25.963   8.719  1.00  0.58           C  
ATOM   1242  O   ASN A  83      19.824  25.030   9.458  1.00  0.58           O  
ATOM   1243  CB  ASN A  83      17.189  26.909   8.855  1.00  0.58           C  
ATOM   1244  CG  ASN A  83      15.901  27.233   8.103  1.00  0.58           C  
ATOM   1245  OD1 ASN A  83      15.906  27.586   6.902  1.00  0.58           O  
ATOM   1246  ND2 ASN A  83      14.792  27.115   8.798  1.00  0.58           N  
ATOM   1247  H   ASN A  83      17.212  24.223   8.814  1.00  0.58           H  
ATOM   1248  HA  ASN A  83      18.260  26.412   7.079  1.00  0.58           H  
ATOM   1249 1HB  ASN A  83      16.932  26.430   9.803  1.00  0.58           H  
ATOM   1250 2HB  ASN A  83      17.703  27.841   9.093  1.00  0.58           H  
ATOM   1251 1HD2 ASN A  83      13.907  27.311   8.378  1.00  0.58           H  
ATOM   1252 2HD2 ASN A  83      14.831  26.824   9.758  1.00  0.58           H  
ATOM   1253  N   SER A  84      20.315  26.994   8.460  1.00  0.59           N  
ATOM   1254  CA  SER A  84      21.640  27.124   9.062  1.00  0.59           C  
ATOM   1255  C   SER A  84      22.489  25.871   8.853  1.00  0.59           C  
ATOM   1256  O   SER A  84      23.057  25.328   9.804  1.00  0.59           O  
ATOM   1257  CB  SER A  84      21.513  27.423  10.543  1.00  0.59           C  
ATOM   1258  OG  SER A  84      20.815  28.623  10.755  1.00  0.59           O  
ATOM   1259  H   SER A  84      20.007  27.709   7.812  1.00  0.59           H  
ATOM   1260  HA  SER A  84      22.146  27.961   8.579  1.00  0.59           H  
ATOM   1261 1HB  SER A  84      21.002  26.605  11.051  1.00  0.59           H  
ATOM   1262 2HB  SER A  84      22.507  27.502  10.976  1.00  0.59           H  
ATOM   1263  HG  SER A  84      21.305  29.300  10.280  1.00  0.59           H  
ATOM   1264  N   LEU A  85      22.570  25.424   7.603  1.00  0.61           N  
ATOM   1265  CA  LEU A  85      23.309  24.216   7.249  1.00  0.61           C  
ATOM   1266  C   LEU A  85      24.792  24.276   7.577  1.00  0.61           C  
ATOM   1267  O   LEU A  85      25.446  25.311   7.438  1.00  0.61           O  
ATOM   1268  CB  LEU A  85      23.104  23.901   5.764  1.00  0.61           C  
ATOM   1269  CG  LEU A  85      21.699  23.356   5.388  1.00  0.61           C  
ATOM   1270  CD1 LEU A  85      21.540  23.298   3.894  1.00  0.61           C  
ATOM   1271  CD2 LEU A  85      21.560  21.950   5.963  1.00  0.61           C  
ATOM   1272  H   LEU A  85      22.083  25.948   6.871  1.00  0.61           H  
ATOM   1273  HA  LEU A  85      22.884  23.388   7.821  1.00  0.61           H  
ATOM   1274 1HB  LEU A  85      23.272  24.814   5.188  1.00  0.61           H  
ATOM   1275 2HB  LEU A  85      23.844  23.171   5.469  1.00  0.61           H  
ATOM   1276  HG  LEU A  85      20.920  24.012   5.797  1.00  0.61           H  
ATOM   1277 1HD1 LEU A  85      20.560  22.910   3.664  1.00  0.61           H  
ATOM   1278 2HD1 LEU A  85      21.635  24.295   3.505  1.00  0.61           H  
ATOM   1279 3HD1 LEU A  85      22.301  22.654   3.457  1.00  0.61           H  
ATOM   1280 1HD2 LEU A  85      20.601  21.547   5.703  1.00  0.61           H  
ATOM   1281 2HD2 LEU A  85      22.338  21.312   5.546  1.00  0.61           H  
ATOM   1282 3HD2 LEU A  85      21.665  21.982   7.051  1.00  0.61           H  
ATOM   1283  N   ARG A  86      25.321  23.147   8.030  1.00  0.62           N  
ATOM   1284  CA  ARG A  86      26.733  23.004   8.367  1.00  0.62           C  
ATOM   1285  C   ARG A  86      27.387  22.035   7.394  1.00  0.62           C  
ATOM   1286  O   ARG A  86      26.710  21.229   6.769  1.00  0.62           O  
ATOM   1287  CB  ARG A  86      26.893  22.477   9.797  1.00  0.62           C  
ATOM   1288  CG  ARG A  86      26.358  23.393  10.890  1.00  0.62           C  
ATOM   1289  CD  ARG A  86      26.556  22.799  12.247  1.00  0.62           C  
ATOM   1290  NE  ARG A  86      26.037  23.658  13.303  1.00  0.62           N  
ATOM   1291  CZ  ARG A  86      26.143  23.402  14.623  1.00  0.62           C  
ATOM   1292  NH1 ARG A  86      26.749  22.309  15.038  1.00  0.62           N  
ATOM   1293  NH2 ARG A  86      25.637  24.250  15.503  1.00  0.62           N  
ATOM   1294  H   ARG A  86      24.708  22.335   8.153  1.00  0.62           H  
ATOM   1295  HA  ARG A  86      27.220  23.975   8.285  1.00  0.62           H  
ATOM   1296 1HB  ARG A  86      26.358  21.527   9.883  1.00  0.62           H  
ATOM   1297 2HB  ARG A  86      27.944  22.280  10.005  1.00  0.62           H  
ATOM   1298 1HG  ARG A  86      26.873  24.352  10.848  1.00  0.62           H  
ATOM   1299 2HG  ARG A  86      25.285  23.550  10.735  1.00  0.62           H  
ATOM   1300 1HD  ARG A  86      26.033  21.843  12.298  1.00  0.62           H  
ATOM   1301 2HD  ARG A  86      27.619  22.640  12.426  1.00  0.62           H  
ATOM   1302  HE  ARG A  86      25.566  24.510  13.024  1.00  0.62           H  
ATOM   1303 1HH1 ARG A  86      27.138  21.660  14.366  1.00  0.62           H  
ATOM   1304 2HH1 ARG A  86      26.827  22.120  16.027  1.00  0.62           H  
ATOM   1305 1HH2 ARG A  86      25.174  25.091  15.187  1.00  0.62           H  
ATOM   1306 2HH2 ARG A  86      25.718  24.060  16.491  1.00  0.62           H  
ATOM   1307  N   VAL A  87      28.707  22.035   7.309  1.00  0.63           N  
ATOM   1308  CA  VAL A  87      29.387  21.091   6.416  1.00  0.63           C  
ATOM   1309  C   VAL A  87      29.026  19.647   6.799  1.00  0.63           C  
ATOM   1310  O   VAL A  87      28.835  18.781   5.934  1.00  0.63           O  
ATOM   1311  CB  VAL A  87      30.900  21.325   6.426  1.00  0.63           C  
ATOM   1312  CG1 VAL A  87      31.588  20.224   5.656  1.00  0.63           C  
ATOM   1313  CG2 VAL A  87      31.184  22.685   5.783  1.00  0.63           C  
ATOM   1314  H   VAL A  87      29.249  22.704   7.836  1.00  0.63           H  
ATOM   1315  HA  VAL A  87      29.049  21.269   5.399  1.00  0.63           H  
ATOM   1316  HB  VAL A  87      31.272  21.304   7.450  1.00  0.63           H  
ATOM   1317 1HG1 VAL A  87      32.664  20.392   5.660  1.00  0.63           H  
ATOM   1318 2HG1 VAL A  87      31.369  19.263   6.123  1.00  0.63           H  
ATOM   1319 3HG1 VAL A  87      31.224  20.221   4.624  1.00  0.63           H  
ATOM   1320 1HG2 VAL A  87      32.257  22.870   5.777  1.00  0.63           H  
ATOM   1321 2HG2 VAL A  87      30.806  22.684   4.760  1.00  0.63           H  
ATOM   1322 3HG2 VAL A  87      30.685  23.463   6.356  1.00  0.63           H  
ATOM   1323  N   ASP A  88      28.895  19.419   8.111  1.00  0.64           N  
ATOM   1324  CA  ASP A  88      28.531  18.141   8.729  1.00  0.64           C  
ATOM   1325  C   ASP A  88      27.169  17.598   8.252  1.00  0.64           C  
ATOM   1326  O   ASP A  88      26.869  16.424   8.462  1.00  0.64           O  
ATOM   1327  CB  ASP A  88      28.454  18.283  10.254  1.00  0.64           C  
ATOM   1328  CG  ASP A  88      29.806  18.480  10.943  1.00  0.64           C  
ATOM   1329  OD1 ASP A  88      30.823  18.276  10.322  1.00  0.64           O  
ATOM   1330  OD2 ASP A  88      29.798  18.856  12.094  1.00  0.64           O  
ATOM   1331  H   ASP A  88      29.069  20.198   8.725  1.00  0.64           H  
ATOM   1332  HA  ASP A  88      29.298  17.409   8.476  1.00  0.64           H  
ATOM   1333 1HB  ASP A  88      27.810  19.129  10.500  1.00  0.64           H  
ATOM   1334 2HB  ASP A  88      27.984  17.393  10.671  1.00  0.64           H  
ATOM   1335  N   ASP A  89      26.336  18.444   7.632  1.00  0.63           N  
ATOM   1336  CA  ASP A  89      25.025  18.018   7.161  1.00  0.63           C  
ATOM   1337  C   ASP A  89      25.095  17.382   5.764  1.00  0.63           C  
ATOM   1338  O   ASP A  89      24.063  16.950   5.229  1.00  0.63           O  
ATOM   1339  CB  ASP A  89      24.048  19.207   7.130  1.00  0.63           C  
ATOM   1340  CG  ASP A  89      23.575  19.771   8.510  1.00  0.63           C  
ATOM   1341  OD1 ASP A  89      23.113  19.044   9.385  1.00  0.63           O  
ATOM   1342  OD2 ASP A  89      23.710  20.961   8.699  1.00  0.63           O  
ATOM   1343  H   ASP A  89      26.616  19.404   7.446  1.00  0.63           H  
ATOM   1344  HA  ASP A  89      24.645  17.269   7.850  1.00  0.63           H  
ATOM   1345 1HB  ASP A  89      24.518  20.023   6.578  1.00  0.63           H  
ATOM   1346 2HB  ASP A  89      23.163  18.924   6.564  1.00  0.63           H  
ATOM   1347  N   THR A  90      26.300  17.327   5.161  1.00  0.62           N  
ATOM   1348  CA  THR A  90      26.446  16.665   3.866  1.00  0.62           C  
ATOM   1349  C   THR A  90      26.043  15.206   4.017  1.00  0.62           C  
ATOM   1350  O   THR A  90      26.599  14.489   4.852  1.00  0.62           O  
ATOM   1351  CB  THR A  90      27.900  16.712   3.371  1.00  0.62           C  
ATOM   1352  OG1 THR A  90      28.327  18.083   3.220  1.00  0.62           O  
ATOM   1353  CG2 THR A  90      28.087  15.897   2.069  1.00  0.62           C  
ATOM   1354  H   THR A  90      27.128  17.733   5.602  1.00  0.62           H  
ATOM   1355  HA  THR A  90      25.790  17.146   3.147  1.00  0.62           H  
ATOM   1356  HB  THR A  90      28.533  16.262   4.134  1.00  0.62           H  
ATOM   1357  HG1 THR A  90      28.491  18.457   4.127  1.00  0.62           H  
ATOM   1358 1HG2 THR A  90      29.134  15.931   1.773  1.00  0.62           H  
ATOM   1359 2HG2 THR A  90      27.797  14.862   2.252  1.00  0.62           H  
ATOM   1360 3HG2 THR A  90      27.489  16.277   1.282  1.00  0.62           H  
ATOM   1361  N   ALA A  91      25.087  14.765   3.209  1.00  0.60           N  
ATOM   1362  CA  ALA A  91      24.580  13.399   3.322  1.00  0.60           C  
ATOM   1363  C   ALA A  91      23.548  13.074   2.258  1.00  0.60           C  
ATOM   1364  O   ALA A  91      23.023  13.970   1.586  1.00  0.60           O  
ATOM   1365  CB  ALA A  91      23.955  13.179   4.675  1.00  0.60           C  
ATOM   1366  H   ALA A  91      24.717  15.407   2.508  1.00  0.60           H  
ATOM   1367  HA  ALA A  91      25.415  12.712   3.194  1.00  0.60           H  
ATOM   1368 1HB  ALA A  91      23.592  12.166   4.735  1.00  0.60           H  
ATOM   1369 2HB  ALA A  91      24.650  13.350   5.485  1.00  0.60           H  
ATOM   1370 3HB  ALA A  91      23.137  13.869   4.756  1.00  0.60           H  
ATOM   1371  N   VAL A  92      23.203  11.797   2.149  1.00  0.59           N  
ATOM   1372  CA  VAL A  92      22.043  11.449   1.349  1.00  0.59           C  
ATOM   1373  C   VAL A  92      20.830  11.403   2.274  1.00  0.59           C  
ATOM   1374  O   VAL A  92      20.879  10.809   3.354  1.00  0.59           O  
ATOM   1375  CB  VAL A  92      22.203  10.112   0.616  1.00  0.59           C  
ATOM   1376  CG1 VAL A  92      20.914   9.790  -0.157  1.00  0.59           C  
ATOM   1377  CG2 VAL A  92      23.364  10.211  -0.336  1.00  0.59           C  
ATOM   1378  H   VAL A  92      23.700  11.077   2.676  1.00  0.59           H  
ATOM   1379  HA  VAL A  92      21.889  12.221   0.607  1.00  0.59           H  
ATOM   1380  HB  VAL A  92      22.375   9.317   1.343  1.00  0.59           H  
ATOM   1381 1HG1 VAL A  92      21.027   8.843  -0.677  1.00  0.59           H  
ATOM   1382 2HG1 VAL A  92      20.072   9.729   0.521  1.00  0.59           H  
ATOM   1383 3HG1 VAL A  92      20.725  10.572  -0.883  1.00  0.59           H  
ATOM   1384 1HG2 VAL A  92      23.485   9.266  -0.862  1.00  0.59           H  
ATOM   1385 2HG2 VAL A  92      23.161  11.005  -1.052  1.00  0.59           H  
ATOM   1386 3HG2 VAL A  92      24.273  10.439   0.219  1.00  0.59           H  
ATOM   1387  N   TYR A  93      19.768  12.078   1.886  1.00  0.60           N  
ATOM   1388  CA  TYR A  93      18.562  12.121   2.693  1.00  0.60           C  
ATOM   1389  C   TYR A  93      17.504  11.251   2.077  1.00  0.60           C  
ATOM   1390  O   TYR A  93      17.389  11.175   0.851  1.00  0.60           O  
ATOM   1391  CB  TYR A  93      18.078  13.555   2.814  1.00  0.60           C  
ATOM   1392  CG  TYR A  93      18.968  14.422   3.692  1.00  0.60           C  
ATOM   1393  CD1 TYR A  93      20.191  14.867   3.211  1.00  0.60           C  
ATOM   1394  CD2 TYR A  93      18.540  14.811   4.955  1.00  0.60           C  
ATOM   1395  CE1 TYR A  93      20.996  15.655   4.000  1.00  0.60           C  
ATOM   1396  CE2 TYR A  93      19.342  15.619   5.726  1.00  0.60           C  
ATOM   1397  CZ  TYR A  93      20.588  16.035   5.241  1.00  0.60           C  
ATOM   1398  OH  TYR A  93      21.436  16.834   6.011  1.00  0.60           O  
ATOM   1399  H   TYR A  93      19.799  12.551   0.987  1.00  0.60           H  
ATOM   1400  HA  TYR A  93      18.780  11.732   3.683  1.00  0.60           H  
ATOM   1401 1HB  TYR A  93      18.046  14.000   1.819  1.00  0.60           H  
ATOM   1402 2HB  TYR A  93      17.066  13.570   3.221  1.00  0.60           H  
ATOM   1403  HD1 TYR A  93      20.530  14.571   2.215  1.00  0.60           H  
ATOM   1404  HD2 TYR A  93      17.570  14.476   5.333  1.00  0.60           H  
ATOM   1405  HE1 TYR A  93      21.965  15.981   3.647  1.00  0.60           H  
ATOM   1406  HE2 TYR A  93      19.011  15.925   6.717  1.00  0.60           H  
ATOM   1407  HH  TYR A  93      22.344  16.854   5.603  1.00  0.60           H  
ATOM   1408  N   TYR A  94      16.734  10.593   2.930  1.00  0.65           N  
ATOM   1409  CA  TYR A  94      15.660   9.738   2.462  1.00  0.65           C  
ATOM   1410  C   TYR A  94      14.374   9.972   3.229  1.00  0.65           C  
ATOM   1411  O   TYR A  94      14.387  10.145   4.450  1.00  0.65           O  
ATOM   1412  CB  TYR A  94      16.014   8.268   2.665  1.00  0.65           C  
ATOM   1413  CG  TYR A  94      17.259   7.761   2.010  1.00  0.65           C  
ATOM   1414  CD1 TYR A  94      18.485   7.893   2.668  1.00  0.65           C  
ATOM   1415  CD2 TYR A  94      17.186   7.125   0.786  1.00  0.65           C  
ATOM   1416  CE1 TYR A  94      19.632   7.387   2.087  1.00  0.65           C  
ATOM   1417  CE2 TYR A  94      18.330   6.622   0.207  1.00  0.65           C  
ATOM   1418  CZ  TYR A  94      19.549   6.747   0.851  1.00  0.65           C  
ATOM   1419  OH  TYR A  94      20.683   6.226   0.267  1.00  0.65           O  
ATOM   1420  H   TYR A  94      16.910  10.699   3.926  1.00  0.65           H  
ATOM   1421  HA  TYR A  94      15.478   9.942   1.410  1.00  0.65           H  
ATOM   1422 1HB  TYR A  94      16.112   8.093   3.724  1.00  0.65           H  
ATOM   1423 2HB  TYR A  94      15.181   7.670   2.306  1.00  0.65           H  
ATOM   1424  HD1 TYR A  94      18.539   8.391   3.640  1.00  0.65           H  
ATOM   1425  HD2 TYR A  94      16.218   7.016   0.281  1.00  0.65           H  
ATOM   1426  HE1 TYR A  94      20.591   7.483   2.595  1.00  0.65           H  
ATOM   1427  HE2 TYR A  94      18.274   6.117  -0.756  1.00  0.65           H  
ATOM   1428  HH  TYR A  94      21.457   6.492   0.775  1.00  0.65           H  
ATOM   1429  N   CYS A  95      13.254   9.893   2.539  1.00  0.76           N  
ATOM   1430  CA  CYS A  95      11.973   9.911   3.218  1.00  0.76           C  
ATOM   1431  C   CYS A  95      11.509   8.473   3.375  1.00  0.76           C  
ATOM   1432  O   CYS A  95      11.913   7.590   2.601  1.00  0.76           O  
ATOM   1433  CB  CYS A  95      10.933  10.742   2.465  1.00  0.76           C  
ATOM   1434  SG  CYS A  95      10.435  10.091   0.885  1.00  0.76           S  
ATOM   1435  H   CYS A  95      13.312   9.819   1.529  1.00  0.76           H  
ATOM   1436  HA  CYS A  95      12.099  10.358   4.197  1.00  0.76           H  
ATOM   1437 1HB  CYS A  95      10.048  10.847   3.087  1.00  0.76           H  
ATOM   1438 2HB  CYS A  95      11.349  11.730   2.315  1.00  0.76           H  
ATOM   1439  N   ALA A  96      10.604   8.250   4.313  1.00  0.98           N  
ATOM   1440  CA  ALA A  96      10.075   6.916   4.519  1.00  0.98           C  
ATOM   1441  C   ALA A  96       8.703   6.921   5.179  1.00  0.98           C  
ATOM   1442  O   ALA A  96       8.287   7.894   5.819  1.00  0.98           O  
ATOM   1443  CB  ALA A  96      11.055   6.104   5.363  1.00  0.98           C  
ATOM   1444  H   ALA A  96      10.349   9.009   4.936  1.00  0.98           H  
ATOM   1445  HA  ALA A  96       9.973   6.441   3.548  1.00  0.98           H  
ATOM   1446 1HB  ALA A  96      10.678   5.088   5.486  1.00  0.98           H  
ATOM   1447 2HB  ALA A  96      11.997   6.075   4.862  1.00  0.98           H  
ATOM   1448 3HB  ALA A  96      11.178   6.544   6.318  1.00  0.98           H  
ATOM   1449  N   ARG A  97       8.009   5.800   5.012  1.00  1.34           N  
ATOM   1450  CA  ARG A  97       6.744   5.522   5.683  1.00  1.34           C  
ATOM   1451  C   ARG A  97       6.952   4.410   6.701  1.00  1.34           C  
ATOM   1452  O   ARG A  97       7.440   3.333   6.356  1.00  1.34           O  
ATOM   1453  CB  ARG A  97       5.687   5.100   4.683  1.00  1.34           C  
ATOM   1454  CG  ARG A  97       4.334   4.696   5.288  1.00  1.34           C  
ATOM   1455  CD  ARG A  97       3.343   4.520   4.229  1.00  1.34           C  
ATOM   1456  NE  ARG A  97       3.507   3.361   3.409  1.00  1.34           N  
ATOM   1457  CZ  ARG A  97       2.741   2.259   3.502  1.00  1.34           C  
ATOM   1458  NH1 ARG A  97       1.721   2.212   4.357  1.00  1.34           N  
ATOM   1459  NH2 ARG A  97       2.989   1.223   2.716  1.00  1.34           N  
ATOM   1460  H   ARG A  97       8.426   5.077   4.428  1.00  1.34           H  
ATOM   1461  HA  ARG A  97       6.407   6.418   6.202  1.00  1.34           H  
ATOM   1462 1HB  ARG A  97       5.498   5.924   3.996  1.00  1.34           H  
ATOM   1463 2HB  ARG A  97       6.054   4.262   4.094  1.00  1.34           H  
ATOM   1464 1HG  ARG A  97       4.438   3.755   5.818  1.00  1.34           H  
ATOM   1465 2HG  ARG A  97       3.998   5.471   5.973  1.00  1.34           H  
ATOM   1466 1HD  ARG A  97       2.381   4.474   4.639  1.00  1.34           H  
ATOM   1467 2HD  ARG A  97       3.411   5.326   3.637  1.00  1.34           H  
ATOM   1468  HE  ARG A  97       4.262   3.359   2.740  1.00  1.34           H  
ATOM   1469 1HH1 ARG A  97       1.492   3.010   4.973  1.00  1.34           H  
ATOM   1470 2HH1 ARG A  97       1.147   1.384   4.403  1.00  1.34           H  
ATOM   1471 1HH2 ARG A  97       3.779   1.247   2.079  1.00  1.34           H  
ATOM   1472 2HH2 ARG A  97       2.403   0.402   2.749  1.00  1.34           H  
ATOM   1473  N   ASP A  98       6.556   4.638   7.953  1.00  1.87           N  
ATOM   1474  CA  ASP A  98       6.785   3.597   8.966  1.00  1.87           C  
ATOM   1475  C   ASP A  98       5.851   2.409   8.825  1.00  1.87           C  
ATOM   1476  O   ASP A  98       6.231   1.266   9.084  1.00  1.87           O  
ATOM   1477  CB  ASP A  98       6.633   4.139  10.381  1.00  1.87           C  
ATOM   1478  CG  ASP A  98       7.753   5.078  10.805  1.00  1.87           C  
ATOM   1479  OD1 ASP A  98       8.746   5.140  10.124  1.00  1.87           O  
ATOM   1480  OD2 ASP A  98       7.618   5.704  11.830  1.00  1.87           O  
ATOM   1481  H   ASP A  98       6.114   5.531   8.188  1.00  1.87           H  
ATOM   1482  HA  ASP A  98       7.805   3.233   8.850  1.00  1.87           H  
ATOM   1483 1HB  ASP A  98       5.687   4.666  10.460  1.00  1.87           H  
ATOM   1484 2HB  ASP A  98       6.592   3.305  11.082  1.00  1.87           H  
ATOM   1485  N   LEU A  99       4.614   2.697   8.434  1.00  2.53           N  
ATOM   1486  CA  LEU A  99       3.525   1.729   8.275  1.00  2.53           C  
ATOM   1487  C   LEU A  99       3.109   1.111   9.628  1.00  2.53           C  
ATOM   1488  O   LEU A  99       1.979   1.290  10.086  1.00  2.53           O  
ATOM   1489  CB  LEU A  99       3.935   0.611   7.301  1.00  2.53           C  
ATOM   1490  CG  LEU A  99       2.811  -0.298   6.814  1.00  2.53           C  
ATOM   1491  CD1 LEU A  99       3.260  -0.977   5.598  1.00  2.53           C  
ATOM   1492  CD2 LEU A  99       2.447  -1.269   7.840  1.00  2.53           C  
ATOM   1493  H   LEU A  99       4.416   3.665   8.242  1.00  2.53           H  
ATOM   1494  HA  LEU A  99       2.663   2.251   7.856  1.00  2.53           H  
ATOM   1495 1HB  LEU A  99       4.401   1.063   6.423  1.00  2.53           H  
ATOM   1496 2HB  LEU A  99       4.666  -0.041   7.769  1.00  2.53           H  
ATOM   1497  HG  LEU A  99       1.943   0.301   6.562  1.00  2.53           H  
ATOM   1498 1HD1 LEU A  99       2.465  -1.617   5.221  1.00  2.53           H  
ATOM   1499 2HD1 LEU A  99       3.535  -0.259   4.853  1.00  2.53           H  
ATOM   1500 3HD1 LEU A  99       4.105  -1.565   5.845  1.00  2.53           H  
ATOM   1501 1HD2 LEU A  99       1.657  -1.905   7.455  1.00  2.53           H  
ATOM   1502 2HD2 LEU A  99       3.303  -1.869   8.108  1.00  2.53           H  
ATOM   1503 3HD2 LEU A  99       2.093  -0.745   8.700  1.00  2.53           H  
ATOM   1504  N   THR A 100       4.025   0.345  10.233  1.00  3.12           N  
ATOM   1505  CA  THR A 100       3.908  -0.326  11.537  1.00  3.12           C  
ATOM   1506  C   THR A 100       2.866  -1.453  11.625  1.00  3.12           C  
ATOM   1507  O   THR A 100       3.183  -2.573  12.025  1.00  3.12           O  
ATOM   1508  CB  THR A 100       3.630   0.700  12.655  1.00  3.12           C  
ATOM   1509  OG1 THR A 100       4.702   1.651  12.707  1.00  3.12           O  
ATOM   1510  CG2 THR A 100       3.535  -0.004  13.996  1.00  3.12           C  
ATOM   1511  H   THR A 100       4.914   0.272   9.756  1.00  3.12           H  
ATOM   1512  HA  THR A 100       4.880  -0.775  11.747  1.00  3.12           H  
ATOM   1513  HB  THR A 100       2.695   1.219  12.465  1.00  3.12           H  
ATOM   1514  HG1 THR A 100       5.539   1.181  12.760  1.00  3.12           H  
ATOM   1515 1HG2 THR A 100       3.344   0.729  14.778  1.00  3.12           H  
ATOM   1516 2HG2 THR A 100       2.729  -0.722  13.973  1.00  3.12           H  
ATOM   1517 3HG2 THR A 100       4.470  -0.519  14.203  1.00  3.12           H  
ATOM   1518  N   ILE A 101       1.624  -1.148  11.282  1.00  3.36           N  
ATOM   1519  CA  ILE A 101       0.537  -2.113  11.374  1.00  3.36           C  
ATOM   1520  C   ILE A 101       0.276  -2.907  10.092  1.00  3.36           C  
ATOM   1521  O   ILE A 101      -0.128  -2.353   9.074  1.00  3.36           O  
ATOM   1522  CB  ILE A 101      -0.747  -1.377  11.791  1.00  3.36           C  
ATOM   1523  CG1 ILE A 101      -0.499  -0.651  13.115  1.00  3.36           C  
ATOM   1524  CG2 ILE A 101      -1.914  -2.333  11.889  1.00  3.36           C  
ATOM   1525  CD1 ILE A 101      -0.100  -1.580  14.239  1.00  3.36           C  
ATOM   1526  H   ILE A 101       1.451  -0.204  10.952  1.00  3.36           H  
ATOM   1527  HA  ILE A 101       0.787  -2.824  12.157  1.00  3.36           H  
ATOM   1528  HB  ILE A 101      -0.975  -0.613  11.047  1.00  3.36           H  
ATOM   1529 1HG1 ILE A 101       0.298   0.079  12.968  1.00  3.36           H  
ATOM   1530 2HG1 ILE A 101      -1.405  -0.120  13.407  1.00  3.36           H  
ATOM   1531 1HG2 ILE A 101      -2.810  -1.785  12.176  1.00  3.36           H  
ATOM   1532 2HG2 ILE A 101      -2.071  -2.793  10.923  1.00  3.36           H  
ATOM   1533 3HG2 ILE A 101      -1.703  -3.100  12.634  1.00  3.36           H  
ATOM   1534 1HD1 ILE A 101       0.068  -1.002  15.148  1.00  3.36           H  
ATOM   1535 2HD1 ILE A 101      -0.897  -2.304  14.411  1.00  3.36           H  
ATOM   1536 3HD1 ILE A 101       0.812  -2.109  13.972  1.00  3.36           H  
ATOM   1537  N   ARG A 102       0.441  -4.231  10.185  1.00  3.14           N  
ATOM   1538  CA  ARG A 102       0.236  -5.178   9.079  1.00  3.14           C  
ATOM   1539  C   ARG A 102       1.074  -4.959   7.808  1.00  3.14           C  
ATOM   1540  O   ARG A 102       0.540  -5.004   6.700  1.00  3.14           O  
ATOM   1541  CB  ARG A 102      -1.234  -5.203   8.670  1.00  3.14           C  
ATOM   1542  CG  ARG A 102      -2.204  -5.677   9.748  1.00  3.14           C  
ATOM   1543  CD  ARG A 102      -3.609  -5.676   9.255  1.00  3.14           C  
ATOM   1544  NE  ARG A 102      -4.551  -6.101  10.280  1.00  3.14           N  
ATOM   1545  CZ  ARG A 102      -5.892  -6.114  10.131  1.00  3.14           C  
ATOM   1546  NH1 ARG A 102      -6.435  -5.721   8.999  1.00  3.14           N  
ATOM   1547  NH2 ARG A 102      -6.662  -6.518  11.126  1.00  3.14           N  
ATOM   1548  H   ARG A 102       0.763  -4.596  11.071  1.00  3.14           H  
ATOM   1549  HA  ARG A 102       0.483  -6.170   9.459  1.00  3.14           H  
ATOM   1550 1HB  ARG A 102      -1.556  -4.220   8.342  1.00  3.14           H  
ATOM   1551 2HB  ARG A 102      -1.351  -5.873   7.820  1.00  3.14           H  
ATOM   1552 1HG  ARG A 102      -1.950  -6.700  10.026  1.00  3.14           H  
ATOM   1553 2HG  ARG A 102      -2.138  -5.049  10.623  1.00  3.14           H  
ATOM   1554 1HD  ARG A 102      -3.878  -4.667   8.942  1.00  3.14           H  
ATOM   1555 2HD  ARG A 102      -3.697  -6.354   8.407  1.00  3.14           H  
ATOM   1556  HE  ARG A 102      -4.173  -6.410  11.166  1.00  3.14           H  
ATOM   1557 1HH1 ARG A 102      -5.848  -5.410   8.238  1.00  3.14           H  
ATOM   1558 2HH1 ARG A 102      -7.439  -5.730   8.891  1.00  3.14           H  
ATOM   1559 1HH2 ARG A 102      -6.247  -6.819  11.997  1.00  3.14           H  
ATOM   1560 2HH2 ARG A 102      -7.665  -6.526  11.016  1.00  3.14           H  
ATOM   1561  N   GLY A 103       2.383  -4.766   7.953  1.00  2.60           N  
ATOM   1562  CA  GLY A 103       3.231  -4.604   6.772  1.00  2.60           C  
ATOM   1563  C   GLY A 103       4.635  -4.115   7.106  1.00  2.60           C  
ATOM   1564  O   GLY A 103       4.981  -3.939   8.274  1.00  2.60           O  
ATOM   1565  H   GLY A 103       2.786  -4.726   8.877  1.00  2.60           H  
ATOM   1566 1HA  GLY A 103       3.298  -5.556   6.248  1.00  2.60           H  
ATOM   1567 2HA  GLY A 103       2.759  -3.905   6.085  1.00  2.60           H  
ATOM   1568  N   GLU A 104       5.448  -3.926   6.066  1.00  2.00           N  
ATOM   1569  CA  GLU A 104       6.823  -3.452   6.216  1.00  2.00           C  
ATOM   1570  C   GLU A 104       6.955  -1.981   5.822  1.00  2.00           C  
ATOM   1571  O   GLU A 104       6.315  -1.532   4.874  1.00  2.00           O  
ATOM   1572  CB  GLU A 104       7.768  -4.298   5.364  1.00  2.00           C  
ATOM   1573  CG  GLU A 104       7.859  -5.766   5.792  1.00  2.00           C  
ATOM   1574  CD  GLU A 104       8.813  -6.591   4.941  1.00  2.00           C  
ATOM   1575  OE1 GLU A 104       9.346  -6.066   3.992  1.00  2.00           O  
ATOM   1576  OE2 GLU A 104       9.003  -7.744   5.249  1.00  2.00           O  
ATOM   1577  H   GLU A 104       5.093  -4.103   5.137  1.00  2.00           H  
ATOM   1578  HA  GLU A 104       7.112  -3.548   7.262  1.00  2.00           H  
ATOM   1579 1HB  GLU A 104       7.442  -4.270   4.325  1.00  2.00           H  
ATOM   1580 2HB  GLU A 104       8.771  -3.870   5.403  1.00  2.00           H  
ATOM   1581 1HG  GLU A 104       8.189  -5.808   6.829  1.00  2.00           H  
ATOM   1582 2HG  GLU A 104       6.864  -6.207   5.741  1.00  2.00           H  
ATOM   1583  N   ALA A 105       7.849  -1.269   6.505  1.00  1.51           N  
ATOM   1584  CA  ALA A 105       8.138   0.141   6.221  1.00  1.51           C  
ATOM   1585  C   ALA A 105       8.682   0.320   4.806  1.00  1.51           C  
ATOM   1586  O   ALA A 105       9.347  -0.572   4.270  1.00  1.51           O  
ATOM   1587  CB  ALA A 105       9.140   0.682   7.225  1.00  1.51           C  
ATOM   1588  H   ALA A 105       8.338  -1.716   7.265  1.00  1.51           H  
ATOM   1589  HA  ALA A 105       7.208   0.705   6.304  1.00  1.51           H  
ATOM   1590 1HB  ALA A 105       9.326   1.738   7.014  1.00  1.51           H  
ATOM   1591 2HB  ALA A 105       8.732   0.582   8.232  1.00  1.51           H  
ATOM   1592 3HB  ALA A 105      10.071   0.128   7.149  1.00  1.51           H  
ATOM   1593  N   SER A 106       8.399   1.481   4.204  1.00  1.17           N  
ATOM   1594  CA  SER A 106       8.884   1.764   2.848  1.00  1.17           C  
ATOM   1595  C   SER A 106       9.793   2.976   2.788  1.00  1.17           C  
ATOM   1596  O   SER A 106       9.574   3.973   3.474  1.00  1.17           O  
ATOM   1597  CB  SER A 106       7.725   1.996   1.898  1.00  1.17           C  
ATOM   1598  OG  SER A 106       6.933   0.845   1.790  1.00  1.17           O  
ATOM   1599  H   SER A 106       7.874   2.175   4.733  1.00  1.17           H  
ATOM   1600  HA  SER A 106       9.453   0.902   2.500  1.00  1.17           H  
ATOM   1601 1HB  SER A 106       7.120   2.829   2.253  1.00  1.17           H  
ATOM   1602 2HB  SER A 106       8.114   2.269   0.916  1.00  1.17           H  
ATOM   1603  HG  SER A 106       7.545   0.115   1.630  1.00  1.17           H  
ATOM   1604  N   TRP A 107      10.769   2.918   1.892  1.00  0.94           N  
ATOM   1605  CA  TRP A 107      11.692   4.027   1.676  1.00  0.94           C  
ATOM   1606  C   TRP A 107      11.574   4.525   0.262  1.00  0.94           C  
ATOM   1607  O   TRP A 107      11.310   3.740  -0.651  1.00  0.94           O  
ATOM   1608  CB  TRP A 107      13.131   3.575   1.879  1.00  0.94           C  
ATOM   1609  CG  TRP A 107      13.452   3.160   3.266  1.00  0.94           C  
ATOM   1610  CD1 TRP A 107      13.254   1.941   3.851  1.00  0.94           C  
ATOM   1611  CD2 TRP A 107      14.067   3.981   4.248  1.00  0.94           C  
ATOM   1612  NE1 TRP A 107      13.713   1.964   5.143  1.00  0.94           N  
ATOM   1613  CE2 TRP A 107      14.218   3.209   5.401  1.00  0.94           C  
ATOM   1614  CE3 TRP A 107      14.497   5.278   4.243  1.00  0.94           C  
ATOM   1615  CZ2 TRP A 107      14.795   3.720   6.544  1.00  0.94           C  
ATOM   1616  CZ3 TRP A 107      15.060   5.790   5.367  1.00  0.94           C  
ATOM   1617  CH2 TRP A 107      15.218   5.042   6.496  1.00  0.94           C  
ATOM   1618  H   TRP A 107      10.889   2.071   1.353  1.00  0.94           H  
ATOM   1619  HA  TRP A 107      11.455   4.843   2.358  1.00  0.94           H  
ATOM   1620 1HB  TRP A 107      13.348   2.744   1.210  1.00  0.94           H  
ATOM   1621 2HB  TRP A 107      13.801   4.394   1.604  1.00  0.94           H  
ATOM   1622  HD1 TRP A 107      12.804   1.077   3.364  1.00  0.94           H  
ATOM   1623  HE1 TRP A 107      13.689   1.189   5.793  1.00  0.94           H  
ATOM   1624  HE3 TRP A 107      14.375   5.882   3.351  1.00  0.94           H  
ATOM   1625  HZ2 TRP A 107      14.922   3.128   7.451  1.00  0.94           H  
ATOM   1626  HZ3 TRP A 107      15.369   6.801   5.323  1.00  0.94           H  
ATOM   1627  HH2 TRP A 107      15.681   5.490   7.375  1.00  0.94           H  
ATOM   1628  N   GLY A 108      11.790   5.814   0.075  1.00  0.81           N  
ATOM   1629  CA  GLY A 108      11.777   6.376  -1.261  1.00  0.81           C  
ATOM   1630  C   GLY A 108      13.145   6.542  -1.882  1.00  0.81           C  
ATOM   1631  O   GLY A 108      14.169   6.129  -1.328  1.00  0.81           O  
ATOM   1632  H   GLY A 108      11.957   6.421   0.882  1.00  0.81           H  
ATOM   1633 1HA  GLY A 108      11.153   5.765  -1.910  1.00  0.81           H  
ATOM   1634 2HA  GLY A 108      11.321   7.362  -1.208  1.00  0.81           H  
ATOM   1635  N   GLN A 109      13.149   7.179  -3.045  1.00  0.72           N  
ATOM   1636  CA  GLN A 109      14.397   7.505  -3.728  1.00  0.72           C  
ATOM   1637  C   GLN A 109      14.947   8.759  -3.116  1.00  0.72           C  
ATOM   1638  O   GLN A 109      14.322   9.805  -3.234  1.00  0.72           O  
ATOM   1639  CB  GLN A 109      14.194   7.713  -5.225  1.00  0.72           C  
ATOM   1640  CG  GLN A 109      15.419   8.273  -5.953  1.00  0.72           C  
ATOM   1641  CD  GLN A 109      16.630   7.382  -5.949  1.00  0.72           C  
ATOM   1642  OE1 GLN A 109      16.616   6.244  -6.439  1.00  0.72           O  
ATOM   1643  NE2 GLN A 109      17.718   7.918  -5.390  1.00  0.72           N  
ATOM   1644  H   GLN A 109      12.241   7.449  -3.427  1.00  0.72           H  
ATOM   1645  HA  GLN A 109      15.115   6.701  -3.570  1.00  0.72           H  
ATOM   1646 1HB  GLN A 109      13.923   6.766  -5.692  1.00  0.72           H  
ATOM   1647 2HB  GLN A 109      13.368   8.406  -5.384  1.00  0.72           H  
ATOM   1648 1HG  GLN A 109      15.148   8.468  -6.988  1.00  0.72           H  
ATOM   1649 2HG  GLN A 109      15.702   9.214  -5.464  1.00  0.72           H  
ATOM   1650 1HE2 GLN A 109      18.570   7.400  -5.351  1.00  0.72           H  
ATOM   1651 2HE2 GLN A 109      17.677   8.876  -4.996  1.00  0.72           H  
ATOM   1652  N   GLY A 110      16.118   8.657  -2.486  1.00  0.67           N  
ATOM   1653  CA  GLY A 110      16.676   9.787  -1.751  1.00  0.67           C  
ATOM   1654  C   GLY A 110      17.381  10.827  -2.603  1.00  0.67           C  
ATOM   1655  O   GLY A 110      17.543  10.662  -3.823  1.00  0.67           O  
ATOM   1656  H   GLY A 110      16.587   7.764  -2.458  1.00  0.67           H  
ATOM   1657 1HA  GLY A 110      15.883  10.271  -1.187  1.00  0.67           H  
ATOM   1658 2HA  GLY A 110      17.378   9.411  -1.011  1.00  0.67           H  
ATOM   1659  N   THR A 111      17.866  11.867  -1.914  1.00  0.64           N  
ATOM   1660  CA  THR A 111      18.548  13.007  -2.522  1.00  0.64           C  
ATOM   1661  C   THR A 111      19.914  13.254  -1.920  1.00  0.64           C  
ATOM   1662  O   THR A 111      20.122  13.033  -0.731  1.00  0.64           O  
ATOM   1663  CB  THR A 111      17.749  14.301  -2.285  1.00  0.64           C  
ATOM   1664  OG1 THR A 111      17.645  14.525  -0.877  1.00  0.64           O  
ATOM   1665  CG2 THR A 111      16.395  14.236  -2.879  1.00  0.64           C  
ATOM   1666  H   THR A 111      17.703  11.850  -0.906  1.00  0.64           H  
ATOM   1667  HA  THR A 111      18.662  12.822  -3.590  1.00  0.64           H  
ATOM   1668  HB  THR A 111      18.292  15.132  -2.728  1.00  0.64           H  
ATOM   1669  HG1 THR A 111      16.939  13.963  -0.517  1.00  0.64           H  
ATOM   1670 1HG2 THR A 111      15.863  15.163  -2.684  1.00  0.64           H  
ATOM   1671 2HG2 THR A 111      16.461  14.070  -3.953  1.00  0.64           H  
ATOM   1672 3HG2 THR A 111      15.882  13.423  -2.420  1.00  0.64           H  
ATOM   1673  N   LEU A 112      20.817  13.823  -2.708  1.00  0.63           N  
ATOM   1674  CA  LEU A 112      22.122  14.185  -2.176  1.00  0.63           C  
ATOM   1675  C   LEU A 112      22.240  15.670  -1.885  1.00  0.63           C  
ATOM   1676  O   LEU A 112      21.998  16.514  -2.759  1.00  0.63           O  
ATOM   1677  CB  LEU A 112      23.245  13.750  -3.126  1.00  0.63           C  
ATOM   1678  CG  LEU A 112      24.679  14.179  -2.690  1.00  0.63           C  
ATOM   1679  CD1 LEU A 112      25.063  13.485  -1.379  1.00  0.63           C  
ATOM   1680  CD2 LEU A 112      25.661  13.817  -3.789  1.00  0.63           C  
ATOM   1681  H   LEU A 112      20.603  13.989  -3.681  1.00  0.63           H  
ATOM   1682  HA  LEU A 112      22.269  13.658  -1.235  1.00  0.63           H  
ATOM   1683 1HB  LEU A 112      23.234  12.665  -3.201  1.00  0.63           H  
ATOM   1684 2HB  LEU A 112      23.054  14.170  -4.113  1.00  0.63           H  
ATOM   1685  HG  LEU A 112      24.701  15.261  -2.521  1.00  0.63           H  
ATOM   1686 1HD1 LEU A 112      26.060  13.802  -1.080  1.00  0.63           H  
ATOM   1687 2HD1 LEU A 112      24.357  13.755  -0.604  1.00  0.63           H  
ATOM   1688 3HD1 LEU A 112      25.052  12.412  -1.521  1.00  0.63           H  
ATOM   1689 1HD2 LEU A 112      26.665  14.124  -3.493  1.00  0.63           H  
ATOM   1690 2HD2 LEU A 112      25.643  12.739  -3.954  1.00  0.63           H  
ATOM   1691 3HD2 LEU A 112      25.380  14.330  -4.708  1.00  0.63           H  
ATOM   1692  N   VAL A 113      22.607  15.967  -0.648  1.00  0.65           N  
ATOM   1693  CA  VAL A 113      22.837  17.322  -0.194  1.00  0.65           C  
ATOM   1694  C   VAL A 113      24.297  17.493   0.161  1.00  0.65           C  
ATOM   1695  O   VAL A 113      24.846  16.739   0.974  1.00  0.65           O  
ATOM   1696  CB  VAL A 113      21.978  17.631   1.037  1.00  0.65           C  
ATOM   1697  CG1 VAL A 113      22.281  19.044   1.564  1.00  0.65           C  
ATOM   1698  CG2 VAL A 113      20.478  17.487   0.661  1.00  0.65           C  
ATOM   1699  H   VAL A 113      22.746  15.208   0.023  1.00  0.65           H  
ATOM   1700  HA  VAL A 113      22.586  18.018  -0.995  1.00  0.65           H  
ATOM   1701  HB  VAL A 113      22.224  16.939   1.804  1.00  0.65           H  
ATOM   1702 1HG1 VAL A 113      21.673  19.252   2.445  1.00  0.65           H  
ATOM   1703 2HG1 VAL A 113      23.335  19.104   1.831  1.00  0.65           H  
ATOM   1704 3HG1 VAL A 113      22.074  19.765   0.796  1.00  0.65           H  
ATOM   1705 1HG2 VAL A 113      19.860  17.684   1.526  1.00  0.65           H  
ATOM   1706 2HG2 VAL A 113      20.236  18.199  -0.125  1.00  0.65           H  
ATOM   1707 3HG2 VAL A 113      20.278  16.474   0.305  1.00  0.65           H  
ATOM   1708  N   THR A 114      24.931  18.479  -0.448  1.00  0.70           N  
ATOM   1709  CA  THR A 114      26.327  18.741  -0.166  1.00  0.70           C  
ATOM   1710  C   THR A 114      26.470  20.129   0.387  1.00  0.70           C  
ATOM   1711  O   THR A 114      25.874  21.067  -0.144  1.00  0.70           O  
ATOM   1712  CB  THR A 114      27.225  18.554  -1.417  1.00  0.70           C  
ATOM   1713  OG1 THR A 114      27.115  17.204  -1.886  1.00  0.70           O  
ATOM   1714  CG2 THR A 114      28.685  18.843  -1.060  1.00  0.70           C  
ATOM   1715  H   THR A 114      24.423  19.065  -1.115  1.00  0.70           H  
ATOM   1716  HA  THR A 114      26.664  18.070   0.604  1.00  0.70           H  
ATOM   1717  HB  THR A 114      26.899  19.234  -2.206  1.00  0.70           H  
ATOM   1718  HG1 THR A 114      27.271  16.601  -1.152  1.00  0.70           H  
ATOM   1719 1HG2 THR A 114      29.307  18.704  -1.941  1.00  0.70           H  
ATOM   1720 2HG2 THR A 114      28.790  19.866  -0.707  1.00  0.70           H  
ATOM   1721 3HG2 THR A 114      29.008  18.158  -0.275  1.00  0.70           H  
ATOM   1722  N   VAL A 115      27.211  20.257   1.475  1.00  0.78           N  
ATOM   1723  CA  VAL A 115      27.423  21.565   2.051  1.00  0.78           C  
ATOM   1724  C   VAL A 115      28.925  21.848   2.089  1.00  0.78           C  
ATOM   1725  O   VAL A 115      29.715  21.009   2.526  1.00  0.78           O  
ATOM   1726  CB  VAL A 115      26.762  21.658   3.440  1.00  0.78           C  
ATOM   1727  CG1 VAL A 115      27.002  23.011   4.033  1.00  0.78           C  
ATOM   1728  CG2 VAL A 115      25.262  21.394   3.331  1.00  0.78           C  
ATOM   1729  H   VAL A 115      27.643  19.442   1.909  1.00  0.78           H  
ATOM   1730  HA  VAL A 115      26.953  22.291   1.411  1.00  0.78           H  
ATOM   1731  HB  VAL A 115      27.203  20.912   4.097  1.00  0.78           H  
ATOM   1732 1HG1 VAL A 115      26.545  23.080   5.007  1.00  0.78           H  
ATOM   1733 2HG1 VAL A 115      28.055  23.146   4.109  1.00  0.78           H  
ATOM   1734 3HG1 VAL A 115      26.574  23.773   3.392  1.00  0.78           H  
ATOM   1735 1HG2 VAL A 115      24.821  21.449   4.320  1.00  0.78           H  
ATOM   1736 2HG2 VAL A 115      24.810  22.144   2.679  1.00  0.78           H  
ATOM   1737 3HG2 VAL A 115      25.095  20.405   2.923  1.00  0.78           H  
ATOM   1738  N   SER A 116      29.324  23.008   1.571  1.00  0.89           N  
ATOM   1739  CA  SER A 116      30.756  23.334   1.494  1.00  0.89           C  
ATOM   1740  C   SER A 116      31.050  24.826   1.485  1.00  0.89           C  
ATOM   1741  O   SER A 116      30.333  25.604   0.852  1.00  0.89           O  
ATOM   1742  CB  SER A 116      31.356  22.737   0.231  1.00  0.89           C  
ATOM   1743  OG  SER A 116      32.729  23.022   0.141  1.00  0.89           O  
ATOM   1744  H   SER A 116      28.599  23.654   1.246  1.00  0.89           H  
ATOM   1745  HA  SER A 116      31.251  22.898   2.362  1.00  0.89           H  
ATOM   1746 1HB  SER A 116      31.201  21.657   0.220  1.00  0.89           H  
ATOM   1747 2HB  SER A 116      30.848  23.151  -0.630  1.00  0.89           H  
ATOM   1748  HG  SER A 116      32.823  23.990   0.260  1.00  0.89           H  
ATOM   1749  N   SER A 117      32.126  25.203   2.169  1.00  1.03           N  
ATOM   1750  CA  SER A 117      32.587  26.582   2.219  1.00  1.03           C  
ATOM   1751  C   SER A 117      33.590  26.822   1.109  1.00  1.03           C  
ATOM   1752  O   SER A 117      33.901  27.968   0.784  1.00  1.03           O  
ATOM   1753  OXT SER A 117      34.315  25.882   0.794  1.00  1.03           O  
ATOM   1754  CB  SER A 117      33.224  26.877   3.565  1.00  1.03           C  
ATOM   1755  OG  SER A 117      33.790  28.157   3.585  1.00  1.03           O  
ATOM   1756  H   SER A 117      32.650  24.496   2.669  1.00  1.03           H  
ATOM   1757  HA  SER A 117      31.737  27.248   2.069  1.00  1.03           H  
ATOM   1758 1HB  SER A 117      32.481  26.799   4.350  1.00  1.03           H  
ATOM   1759 2HB  SER A 117      33.994  26.134   3.771  1.00  1.03           H  
ATOM   1760  HG  SER A 117      34.239  28.236   4.431  1.00  1.03           H  
ENDMDL

REMARK ID 599223 DOMAINID 593446 MODEL 3 2024-03-02_00000362_1_19
MODEL     3
ATOM      1  N   GLU A   1       1.322  -0.988  -0.232  1.00  1.40           N  
ATOM      2  CA  GLU A   1       2.309  -0.463  -1.168  1.00  1.40           C  
ATOM      3  C   GLU A   1       2.693   0.964  -0.809  1.00  1.40           C  
ATOM      4  O   GLU A   1       3.677   1.190  -0.106  1.00  1.40           O  
ATOM      5  CB  GLU A   1       1.789  -0.534  -2.613  1.00  1.40           C  
ATOM      6  CG  GLU A   1       1.671  -1.959  -3.171  1.00  1.40           C  
ATOM      7  CD  GLU A   1       1.129  -2.024  -4.594  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       0.758  -1.005  -5.127  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       1.093  -3.104  -5.139  1.00  1.40           O  
ATOM     10 1H   GLU A   1       0.863  -1.789  -0.638  1.00  1.40           H  
ATOM     11 2H   GLU A   1       1.785  -1.262   0.623  1.00  1.40           H  
ATOM     12 3H   GLU A   1       0.637  -0.274  -0.026  1.00  1.40           H  
ATOM     13  HA  GLU A   1       3.207  -1.078  -1.101  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       0.802  -0.079  -2.672  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       2.454   0.031  -3.268  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       2.656  -2.422  -3.152  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       1.019  -2.535  -2.517  1.00  1.40           H  
ATOM     18  N   VAL A   2       1.918   1.927  -1.293  1.00  1.18           N  
ATOM     19  CA  VAL A   2       2.199   3.334  -1.027  1.00  1.18           C  
ATOM     20  C   VAL A   2       1.485   3.787   0.230  1.00  1.18           C  
ATOM     21  O   VAL A   2       0.304   3.487   0.414  1.00  1.18           O  
ATOM     22  CB  VAL A   2       1.764   4.205  -2.204  1.00  1.18           C  
ATOM     23  CG1 VAL A   2       2.031   5.688  -1.901  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       2.505   3.754  -3.420  1.00  1.18           C  
ATOM     25  H   VAL A   2       1.124   1.697  -1.873  1.00  1.18           H  
ATOM     26  HA  VAL A   2       3.272   3.453  -0.885  1.00  1.18           H  
ATOM     27  HB  VAL A   2       0.701   4.092  -2.358  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2       1.730   6.295  -2.733  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2       1.480   5.991  -1.017  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2       3.096   5.832  -1.730  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       2.203   4.356  -4.275  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       3.567   3.870  -3.236  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       2.285   2.708  -3.619  1.00  1.18           H  
ATOM     34  N   GLN A   3       2.212   4.459   1.113  1.00  0.98           N  
ATOM     35  CA  GLN A   3       1.624   4.924   2.358  1.00  0.98           C  
ATOM     36  C   GLN A   3       1.655   6.437   2.497  1.00  0.98           C  
ATOM     37  O   GLN A   3       2.687   7.078   2.283  1.00  0.98           O  
ATOM     38  CB  GLN A   3       2.338   4.305   3.559  1.00  0.98           C  
ATOM     39  CG  GLN A   3       1.735   4.706   4.899  1.00  0.98           C  
ATOM     40  CD  GLN A   3       2.429   4.069   6.086  1.00  0.98           C  
ATOM     41  OE1 GLN A   3       3.621   3.752   6.034  1.00  0.98           O  
ATOM     42  NE2 GLN A   3       1.687   3.873   7.171  1.00  0.98           N  
ATOM     43  H   GLN A   3       3.182   4.669   0.881  1.00  0.98           H  
ATOM     44  HA  GLN A   3       0.580   4.615   2.382  1.00  0.98           H  
ATOM     45 1HB  GLN A   3       2.306   3.218   3.480  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       3.388   4.604   3.552  1.00  0.98           H  
ATOM     47 1HG  GLN A   3       1.800   5.776   4.999  1.00  0.98           H  
ATOM     48 2HG  GLN A   3       0.689   4.404   4.914  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3       2.090   3.455   7.985  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3       0.723   4.145   7.172  1.00  0.98           H  
ATOM     51  N   LEU A   4       0.505   7.008   2.844  1.00  0.83           N  
ATOM     52  CA  LEU A   4       0.380   8.439   3.102  1.00  0.83           C  
ATOM     53  C   LEU A   4       0.280   8.653   4.618  1.00  0.83           C  
ATOM     54  O   LEU A   4      -0.543   8.012   5.277  1.00  0.83           O  
ATOM     55  CB  LEU A   4      -0.873   8.983   2.398  1.00  0.83           C  
ATOM     56  CG  LEU A   4      -0.753   9.407   0.908  1.00  0.83           C  
ATOM     57  CD1 LEU A   4      -0.197   8.276   0.060  1.00  0.83           C  
ATOM     58  CD2 LEU A   4      -2.113   9.771   0.397  1.00  0.83           C  
ATOM     59  H   LEU A   4      -0.312   6.424   2.960  1.00  0.83           H  
ATOM     60  HA  LEU A   4       1.257   8.953   2.723  1.00  0.83           H  
ATOM     61 1HB  LEU A   4      -1.648   8.224   2.445  1.00  0.83           H  
ATOM     62 2HB  LEU A   4      -1.210   9.835   2.954  1.00  0.83           H  
ATOM     63  HG  LEU A   4      -0.112  10.264   0.835  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4      -0.131   8.600  -0.978  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4       0.791   8.018   0.413  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4      -0.851   7.407   0.129  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4      -2.035  10.079  -0.636  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4      -2.765   8.911   0.472  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4      -2.523  10.577   0.979  1.00  0.83           H  
ATOM     70  N   VAL A   5       1.112   9.535   5.179  1.00  0.72           N  
ATOM     71  CA  VAL A   5       1.083   9.784   6.628  1.00  0.72           C  
ATOM     72  C   VAL A   5       0.912  11.257   6.945  1.00  0.72           C  
ATOM     73  O   VAL A   5       1.720  12.091   6.536  1.00  0.72           O  
ATOM     74  CB  VAL A   5       2.364   9.279   7.312  1.00  0.72           C  
ATOM     75  CG1 VAL A   5       2.295   9.569   8.805  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       2.543   7.797   7.041  1.00  0.72           C  
ATOM     77  H   VAL A   5       1.785  10.020   4.581  1.00  0.72           H  
ATOM     78  HA  VAL A   5       0.238   9.245   7.056  1.00  0.72           H  
ATOM     79  HB  VAL A   5       3.220   9.823   6.916  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       3.211   9.228   9.284  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5       2.181  10.641   8.970  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5       1.444   9.044   9.235  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       3.456   7.443   7.518  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       1.690   7.244   7.435  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       2.619   7.642   5.972  1.00  0.72           H  
ATOM     86  N   GLU A   6      -0.135  11.573   7.696  1.00  0.65           N  
ATOM     87  CA  GLU A   6      -0.462  12.956   7.998  1.00  0.65           C  
ATOM     88  C   GLU A   6      -0.115  13.417   9.404  1.00  0.65           C  
ATOM     89  O   GLU A   6      -0.132  12.631  10.360  1.00  0.65           O  
ATOM     90  CB  GLU A   6      -1.933  13.190   7.756  1.00  0.65           C  
ATOM     91  CG  GLU A   6      -2.322  12.976   6.415  1.00  0.65           C  
ATOM     92  CD  GLU A   6      -3.707  13.124   6.254  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      -4.208  14.184   6.443  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      -4.328  12.158   5.913  1.00  0.65           O  
ATOM     95  H   GLU A   6      -0.731  10.836   8.032  1.00  0.65           H  
ATOM     96  HA  GLU A   6       0.092  13.570   7.307  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      -2.544  12.583   8.428  1.00  0.65           H  
ATOM     98 2HB  GLU A   6      -2.136  14.231   7.946  1.00  0.65           H  
ATOM     99 1HG  GLU A   6      -1.812  13.706   5.797  1.00  0.65           H  
ATOM    100 2HG  GLU A   6      -2.015  11.980   6.102  1.00  0.65           H  
ATOM    101  N   SER A   7       0.132  14.722   9.527  1.00  0.61           N  
ATOM    102  CA  SER A   7       0.408  15.346  10.817  1.00  0.61           C  
ATOM    103  C   SER A   7       0.086  16.843  10.853  1.00  0.61           C  
ATOM    104  O   SER A   7      -0.106  17.485   9.818  1.00  0.61           O  
ATOM    105  CB  SER A   7       1.867  15.150  11.174  1.00  0.61           C  
ATOM    106  OG  SER A   7       2.707  15.863  10.305  1.00  0.61           O  
ATOM    107  H   SER A   7       0.150  15.274   8.669  1.00  0.61           H  
ATOM    108  HA  SER A   7      -0.205  14.849  11.569  1.00  0.61           H  
ATOM    109 1HB  SER A   7       2.036  15.482  12.196  1.00  0.61           H  
ATOM    110 2HB  SER A   7       2.114  14.089  11.132  1.00  0.61           H  
ATOM    111  HG  SER A   7       2.671  15.405   9.455  1.00  0.61           H  
ATOM    112  N   GLY A   8       0.068  17.416  12.065  1.00  0.60           N  
ATOM    113  CA  GLY A   8      -0.144  18.862  12.220  1.00  0.60           C  
ATOM    114  C   GLY A   8      -1.533  19.277  12.717  1.00  0.60           C  
ATOM    115  O   GLY A   8      -1.873  20.456  12.704  1.00  0.60           O  
ATOM    116  H   GLY A   8       0.228  16.849  12.887  1.00  0.60           H  
ATOM    117 1HA  GLY A   8       0.603  19.249  12.914  1.00  0.60           H  
ATOM    118 2HA  GLY A   8       0.052  19.357  11.270  1.00  0.60           H  
ATOM    119  N   GLY A   9      -2.344  18.335  13.176  1.00  0.60           N  
ATOM    120  CA  GLY A   9      -3.667  18.735  13.652  1.00  0.60           C  
ATOM    121  C   GLY A   9      -3.553  19.373  15.033  1.00  0.60           C  
ATOM    122  O   GLY A   9      -2.446  19.552  15.552  1.00  0.60           O  
ATOM    123  H   GLY A   9      -2.060  17.370  13.184  1.00  0.60           H  
ATOM    124 1HA  GLY A   9      -4.117  19.439  12.953  1.00  0.60           H  
ATOM    125 2HA  GLY A   9      -4.324  17.868  13.701  1.00  0.60           H  
ATOM    126  N   GLY A  10      -4.688  19.718  15.631  1.00  0.61           N  
ATOM    127  CA  GLY A  10      -4.680  20.383  16.931  1.00  0.61           C  
ATOM    128  C   GLY A  10      -5.755  21.462  17.058  1.00  0.61           C  
ATOM    129  O   GLY A  10      -6.590  21.631  16.164  1.00  0.61           O  
ATOM    130  H   GLY A  10      -5.569  19.485  15.176  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      -4.823  19.637  17.713  1.00  0.61           H  
ATOM    132 2HA  GLY A  10      -3.701  20.831  17.099  1.00  0.61           H  
ATOM    133  N   LEU A  11      -5.721  22.168  18.191  1.00  0.62           N  
ATOM    134  CA  LEU A  11      -6.674  23.226  18.526  1.00  0.62           C  
ATOM    135  C   LEU A  11      -6.121  24.630  18.312  1.00  0.62           C  
ATOM    136  O   LEU A  11      -5.071  24.982  18.857  1.00  0.62           O  
ATOM    137  CB  LEU A  11      -7.120  23.090  19.988  1.00  0.62           C  
ATOM    138  CG  LEU A  11      -8.047  24.218  20.518  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      -9.361  24.199  19.783  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      -8.272  24.019  22.004  1.00  0.62           C  
ATOM    141  H   LEU A  11      -4.991  21.960  18.857  1.00  0.62           H  
ATOM    142  HA  LEU A  11      -7.547  23.108  17.889  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      -7.653  22.148  20.101  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      -6.234  23.065  20.620  1.00  0.62           H  
ATOM    145  HG  LEU A  11      -7.579  25.190  20.344  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      -9.989  24.993  20.158  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      -9.189  24.352  18.736  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      -9.846  23.244  19.941  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      -8.918  24.813  22.382  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      -8.747  23.052  22.174  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      -7.315  24.050  22.523  1.00  0.62           H  
ATOM    152  N   VAL A  12      -6.837  25.421  17.520  1.00  0.63           N  
ATOM    153  CA  VAL A  12      -6.464  26.800  17.238  1.00  0.63           C  
ATOM    154  C   VAL A  12      -7.628  27.750  17.498  1.00  0.63           C  
ATOM    155  O   VAL A  12      -8.784  27.330  17.590  1.00  0.63           O  
ATOM    156  CB  VAL A  12      -6.020  26.965  15.779  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      -4.820  26.100  15.474  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      -7.151  26.614  14.906  1.00  0.63           C  
ATOM    159  H   VAL A  12      -7.683  25.035  17.096  1.00  0.63           H  
ATOM    160  HA  VAL A  12      -5.636  27.076  17.891  1.00  0.63           H  
ATOM    161  HB  VAL A  12      -5.732  28.004  15.608  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      -4.525  26.255  14.442  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      -3.995  26.377  16.131  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      -5.073  25.054  15.629  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      -6.852  26.744  13.894  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      -7.438  25.574  15.076  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      -7.990  27.270  15.133  1.00  0.63           H  
ATOM    168  N   GLN A  13      -7.314  29.030  17.616  1.00  0.63           N  
ATOM    169  CA  GLN A  13      -8.322  30.064  17.777  1.00  0.63           C  
ATOM    170  C   GLN A  13      -8.744  30.563  16.382  1.00  0.63           C  
ATOM    171  O   GLN A  13      -7.884  30.631  15.498  1.00  0.63           O  
ATOM    172  CB  GLN A  13      -7.750  31.206  18.638  1.00  0.63           C  
ATOM    173  CG  GLN A  13      -8.746  32.288  19.050  1.00  0.63           C  
ATOM    174  CD  GLN A  13      -8.180  33.340  19.959  1.00  0.63           C  
ATOM    175  OE1 GLN A  13      -6.984  33.651  19.920  1.00  0.63           O  
ATOM    176  NE2 GLN A  13      -9.043  33.909  20.817  1.00  0.63           N  
ATOM    177  H   GLN A  13      -6.341  29.298  17.570  1.00  0.63           H  
ATOM    178  HA  GLN A  13      -9.161  29.617  18.289  1.00  0.63           H  
ATOM    179 1HB  GLN A  13      -7.323  30.789  19.550  1.00  0.63           H  
ATOM    180 2HB  GLN A  13      -6.943  31.695  18.094  1.00  0.63           H  
ATOM    181 1HG  GLN A  13      -9.152  32.778  18.161  1.00  0.63           H  
ATOM    182 2HG  GLN A  13      -9.527  31.799  19.612  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13      -8.722  34.614  21.449  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13     -10.030  33.630  20.841  1.00  0.63           H  
ATOM    185  N   PRO A  14     -10.025  30.898  16.124  1.00  0.63           N  
ATOM    186  CA  PRO A  14     -10.471  31.442  14.869  1.00  0.63           C  
ATOM    187  C   PRO A  14      -9.736  32.732  14.620  1.00  0.63           C  
ATOM    188  O   PRO A  14      -9.467  33.507  15.539  1.00  0.63           O  
ATOM    189  CB  PRO A  14     -11.981  31.651  15.086  1.00  0.63           C  
ATOM    190  CG  PRO A  14     -12.157  31.634  16.578  1.00  0.63           C  
ATOM    191  CD  PRO A  14     -11.089  30.682  17.070  1.00  0.63           C  
ATOM    192  HA  PRO A  14     -10.271  30.718  14.070  1.00  0.63           H  
ATOM    193 1HB  PRO A  14     -12.290  32.602  14.627  1.00  0.63           H  
ATOM    194 2HB  PRO A  14     -12.541  30.856  14.573  1.00  0.63           H  
ATOM    195 1HG  PRO A  14     -12.041  32.650  16.983  1.00  0.63           H  
ATOM    196 2HG  PRO A  14     -13.172  31.299  16.841  1.00  0.63           H  
ATOM    197 1HD  PRO A  14     -10.812  30.931  18.035  1.00  0.63           H  
ATOM    198 2HD  PRO A  14     -11.433  29.667  17.009  1.00  0.63           H  
ATOM    199  N   GLY A  15      -9.395  32.933  13.363  1.00  0.62           N  
ATOM    200  CA  GLY A  15      -8.627  34.065  12.896  1.00  0.62           C  
ATOM    201  C   GLY A  15      -7.147  33.689  12.804  1.00  0.62           C  
ATOM    202  O   GLY A  15      -6.367  34.402  12.169  1.00  0.62           O  
ATOM    203  H   GLY A  15      -9.697  32.251  12.678  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      -8.994  34.372  11.917  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      -8.757  34.905  13.576  1.00  0.62           H  
ATOM    206  N   GLY A  16      -6.767  32.550  13.403  1.00  0.61           N  
ATOM    207  CA  GLY A  16      -5.387  32.085  13.372  1.00  0.61           C  
ATOM    208  C   GLY A  16      -5.105  31.195  12.164  1.00  0.61           C  
ATOM    209  O   GLY A  16      -5.909  31.116  11.223  1.00  0.61           O  
ATOM    210  H   GLY A  16      -7.435  31.996  13.943  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      -4.713  32.941  13.363  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      -5.183  31.529  14.287  1.00  0.61           H  
ATOM    213  N   SER A  17      -3.961  30.504  12.204  1.00  0.59           N  
ATOM    214  CA  SER A  17      -3.545  29.657  11.089  1.00  0.59           C  
ATOM    215  C   SER A  17      -3.058  28.280  11.538  1.00  0.59           C  
ATOM    216  O   SER A  17      -2.624  28.105  12.680  1.00  0.59           O  
ATOM    217  CB  SER A  17      -2.437  30.338  10.301  1.00  0.59           C  
ATOM    218  OG  SER A  17      -2.865  31.566   9.772  1.00  0.59           O  
ATOM    219  H   SER A  17      -3.359  30.590  13.010  1.00  0.59           H  
ATOM    220  HA  SER A  17      -4.404  29.510  10.434  1.00  0.59           H  
ATOM    221 1HB  SER A  17      -1.558  30.484  10.924  1.00  0.59           H  
ATOM    222 2HB  SER A  17      -2.155  29.686   9.484  1.00  0.59           H  
ATOM    223  HG  SER A  17      -2.482  31.612   8.870  1.00  0.59           H  
ATOM    224  N   LEU A  18      -3.120  27.312  10.619  1.00  0.58           N  
ATOM    225  CA  LEU A  18      -2.617  25.957  10.878  1.00  0.58           C  
ATOM    226  C   LEU A  18      -2.015  25.297   9.640  1.00  0.58           C  
ATOM    227  O   LEU A  18      -2.540  25.446   8.534  1.00  0.58           O  
ATOM    228  CB  LEU A  18      -3.730  25.076  11.442  1.00  0.58           C  
ATOM    229  CG  LEU A  18      -3.327  23.656  11.851  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      -4.111  23.214  13.064  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      -3.631  22.740  10.754  1.00  0.58           C  
ATOM    232  H   LEU A  18      -3.527  27.552   9.715  1.00  0.58           H  
ATOM    233  HA  LEU A  18      -1.833  26.027  11.630  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      -4.163  25.566  12.301  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      -4.495  24.975  10.685  1.00  0.58           H  
ATOM    236  HG  LEU A  18      -2.263  23.621  12.082  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      -3.825  22.194  13.334  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      -3.897  23.873  13.892  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -5.149  23.248  12.836  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      -3.339  21.761  11.071  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      -4.686  22.760  10.562  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      -3.090  23.015   9.861  1.00  0.58           H  
ATOM    243  N   ARG A  19      -0.896  24.583   9.816  1.00  0.57           N  
ATOM    244  CA  ARG A  19      -0.297  23.871   8.688  1.00  0.57           C  
ATOM    245  C   ARG A  19      -0.332  22.354   8.870  1.00  0.57           C  
ATOM    246  O   ARG A  19       0.151  21.826   9.873  1.00  0.57           O  
ATOM    247  CB  ARG A  19       1.159  24.276   8.475  1.00  0.57           C  
ATOM    248  CG  ARG A  19       1.824  23.590   7.273  1.00  0.57           C  
ATOM    249  CD  ARG A  19       3.213  24.080   7.015  1.00  0.57           C  
ATOM    250  NE  ARG A  19       3.233  25.471   6.604  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       4.305  26.143   6.164  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       5.480  25.562   6.034  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       4.139  27.408   5.869  1.00  0.57           N  
ATOM    254  H   ARG A  19      -0.485  24.505  10.736  1.00  0.57           H  
ATOM    255  HA  ARG A  19      -0.853  24.116   7.791  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       1.220  25.346   8.325  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       1.740  24.032   9.361  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       1.868  22.514   7.445  1.00  0.57           H  
ATOM    259 2HG  ARG A  19       1.221  23.782   6.380  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       3.806  23.984   7.922  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       3.663  23.492   6.223  1.00  0.57           H  
ATOM    262  HE  ARG A  19       2.372  26.021   6.689  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       5.593  24.590   6.275  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       6.270  26.095   5.701  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       3.202  27.802   6.016  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       4.907  27.969   5.535  1.00  0.57           H  
ATOM    267  N   LEU A  20      -0.893  21.667   7.881  1.00  0.58           N  
ATOM    268  CA  LEU A  20      -0.951  20.210   7.867  1.00  0.58           C  
ATOM    269  C   LEU A  20       0.076  19.683   6.890  1.00  0.58           C  
ATOM    270  O   LEU A  20       0.376  20.330   5.880  1.00  0.58           O  
ATOM    271  CB  LEU A  20      -2.332  19.681   7.462  1.00  0.58           C  
ATOM    272  CG  LEU A  20      -3.495  20.067   8.328  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      -4.778  19.567   7.721  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      -3.284  19.444   9.674  1.00  0.58           C  
ATOM    275  H   LEU A  20      -1.279  22.183   7.093  1.00  0.58           H  
ATOM    276  HA  LEU A  20      -0.710  19.833   8.861  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      -2.545  20.000   6.452  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      -2.282  18.595   7.474  1.00  0.58           H  
ATOM    279  HG  LEU A  20      -3.555  21.142   8.409  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      -5.614  19.845   8.365  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      -4.914  20.006   6.745  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      -4.731  18.484   7.630  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      -4.110  19.688  10.335  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      -3.219  18.368   9.566  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      -2.353  19.819  10.086  1.00  0.58           H  
ATOM    286  N   SER A  21       0.573  18.487   7.148  1.00  0.60           N  
ATOM    287  CA  SER A  21       1.502  17.866   6.220  1.00  0.60           C  
ATOM    288  C   SER A  21       1.098  16.434   5.928  1.00  0.60           C  
ATOM    289  O   SER A  21       0.461  15.781   6.756  1.00  0.60           O  
ATOM    290  CB  SER A  21       2.910  17.904   6.792  1.00  0.60           C  
ATOM    291  OG  SER A  21       3.000  17.149   7.968  1.00  0.60           O  
ATOM    292  H   SER A  21       0.311  18.017   8.016  1.00  0.60           H  
ATOM    293  HA  SER A  21       1.490  18.417   5.286  1.00  0.60           H  
ATOM    294 1HB  SER A  21       3.608  17.522   6.056  1.00  0.60           H  
ATOM    295 2HB  SER A  21       3.183  18.932   7.001  1.00  0.60           H  
ATOM    296  HG  SER A  21       2.404  17.580   8.601  1.00  0.60           H  
ATOM    297  N   CYS A  22       1.532  15.933   4.773  1.00  0.64           N  
ATOM    298  CA  CYS A  22       1.317  14.555   4.357  1.00  0.64           C  
ATOM    299  C   CYS A  22       2.519  13.973   3.637  1.00  0.64           C  
ATOM    300  O   CYS A  22       2.883  14.406   2.542  1.00  0.64           O  
ATOM    301  CB  CYS A  22       0.101  14.459   3.440  1.00  0.64           C  
ATOM    302  SG  CYS A  22      -0.242  12.778   2.827  1.00  0.64           S  
ATOM    303  H   CYS A  22       1.998  16.568   4.132  1.00  0.64           H  
ATOM    304  HA  CYS A  22       1.120  13.959   5.242  1.00  0.64           H  
ATOM    305 1HB  CYS A  22      -0.769  14.807   3.986  1.00  0.64           H  
ATOM    306 2HB  CYS A  22       0.233  15.112   2.589  1.00  0.64           H  
ATOM    307  N   ALA A  23       3.158  13.004   4.272  1.00  0.72           N  
ATOM    308  CA  ALA A  23       4.345  12.400   3.702  1.00  0.72           C  
ATOM    309  C   ALA A  23       3.939  11.211   2.869  1.00  0.72           C  
ATOM    310  O   ALA A  23       3.052  10.455   3.267  1.00  0.72           O  
ATOM    311  CB  ALA A  23       5.307  11.988   4.798  1.00  0.72           C  
ATOM    312  H   ALA A  23       2.793  12.676   5.165  1.00  0.72           H  
ATOM    313  HA  ALA A  23       4.830  13.120   3.048  1.00  0.72           H  
ATOM    314 1HB  ALA A  23       6.194  11.541   4.346  1.00  0.72           H  
ATOM    315 2HB  ALA A  23       5.595  12.865   5.377  1.00  0.72           H  
ATOM    316 3HB  ALA A  23       4.824  11.262   5.451  1.00  0.72           H  
ATOM    317  N   VAL A  24       4.605  11.014   1.738  1.00  0.81           N  
ATOM    318  CA  VAL A  24       4.305   9.863   0.904  1.00  0.81           C  
ATOM    319  C   VAL A  24       5.508   8.952   0.738  1.00  0.81           C  
ATOM    320  O   VAL A  24       6.577   9.386   0.303  1.00  0.81           O  
ATOM    321  CB  VAL A  24       3.844  10.332  -0.481  1.00  0.81           C  
ATOM    322  CG1 VAL A  24       3.534   9.132  -1.376  1.00  0.81           C  
ATOM    323  CG2 VAL A  24       2.666  11.213  -0.324  1.00  0.81           C  
ATOM    324  H   VAL A  24       5.301  11.696   1.433  1.00  0.81           H  
ATOM    325  HA  VAL A  24       3.500   9.293   1.366  1.00  0.81           H  
ATOM    326  HB  VAL A  24       4.649  10.886  -0.953  1.00  0.81           H  
ATOM    327 1HG1 VAL A  24       3.224   9.479  -2.362  1.00  0.81           H  
ATOM    328 2HG1 VAL A  24       4.425   8.512  -1.483  1.00  0.81           H  
ATOM    329 3HG1 VAL A  24       2.739   8.545  -0.929  1.00  0.81           H  
ATOM    330 1HG2 VAL A  24       2.352  11.541  -1.297  1.00  0.81           H  
ATOM    331 2HG2 VAL A  24       1.887  10.659   0.144  1.00  0.81           H  
ATOM    332 3HG2 VAL A  24       2.921  12.080   0.292  1.00  0.81           H  
ATOM    333  N   SER A  25       5.327   7.678   1.066  1.00  0.93           N  
ATOM    334  CA  SER A  25       6.401   6.712   0.903  1.00  0.93           C  
ATOM    335  C   SER A  25       5.994   5.596  -0.051  1.00  0.93           C  
ATOM    336  O   SER A  25       4.849   5.145  -0.055  1.00  0.93           O  
ATOM    337  CB  SER A  25       6.796   6.134   2.247  1.00  0.93           C  
ATOM    338  OG  SER A  25       7.317   7.126   3.091  1.00  0.93           O  
ATOM    339  H   SER A  25       4.424   7.387   1.446  1.00  0.93           H  
ATOM    340  HA  SER A  25       7.267   7.221   0.479  1.00  0.93           H  
ATOM    341 1HB  SER A  25       5.925   5.672   2.716  1.00  0.93           H  
ATOM    342 2HB  SER A  25       7.540   5.353   2.098  1.00  0.93           H  
ATOM    343  HG  SER A  25       7.970   7.600   2.568  1.00  0.93           H  
ATOM    344  N   GLY A  26       6.958   5.106  -0.832  1.00  1.04           N  
ATOM    345  CA  GLY A  26       6.719   4.010  -1.779  1.00  1.04           C  
ATOM    346  C   GLY A  26       6.457   4.478  -3.221  1.00  1.04           C  
ATOM    347  O   GLY A  26       6.464   3.666  -4.147  1.00  1.04           O  
ATOM    348  H   GLY A  26       7.884   5.510  -0.778  1.00  1.04           H  
ATOM    349 1HA  GLY A  26       7.580   3.341  -1.771  1.00  1.04           H  
ATOM    350 2HA  GLY A  26       5.870   3.419  -1.435  1.00  1.04           H  
ATOM    351  N   PHE A  27       6.231   5.778  -3.417  1.00  1.14           N  
ATOM    352  CA  PHE A  27       5.989   6.326  -4.754  1.00  1.14           C  
ATOM    353  C   PHE A  27       6.257   7.832  -4.766  1.00  1.14           C  
ATOM    354  O   PHE A  27       5.742   8.572  -3.927  1.00  1.14           O  
ATOM    355  CB  PHE A  27       4.562   6.020  -5.192  1.00  1.14           C  
ATOM    356  CG  PHE A  27       4.236   6.250  -6.616  1.00  1.14           C  
ATOM    357  CD1 PHE A  27       4.494   5.265  -7.552  1.00  1.14           C  
ATOM    358  CD2 PHE A  27       3.657   7.406  -7.026  1.00  1.14           C  
ATOM    359  CE1 PHE A  27       4.170   5.449  -8.880  1.00  1.14           C  
ATOM    360  CE2 PHE A  27       3.330   7.602  -8.355  1.00  1.14           C  
ATOM    361  CZ  PHE A  27       3.587   6.623  -9.282  1.00  1.14           C  
ATOM    362  H   PHE A  27       6.229   6.398  -2.622  1.00  1.14           H  
ATOM    363  HA  PHE A  27       6.677   5.851  -5.455  1.00  1.14           H  
ATOM    364 1HB  PHE A  27       4.387   4.982  -5.015  1.00  1.14           H  
ATOM    365 2HB  PHE A  27       3.859   6.584  -4.581  1.00  1.14           H  
ATOM    366  HD1 PHE A  27       4.954   4.331  -7.222  1.00  1.14           H  
ATOM    367  HD2 PHE A  27       3.465   8.167  -6.284  1.00  1.14           H  
ATOM    368  HE1 PHE A  27       4.375   4.665  -9.606  1.00  1.14           H  
ATOM    369  HE2 PHE A  27       2.871   8.530  -8.677  1.00  1.14           H  
ATOM    370  HZ  PHE A  27       3.328   6.780 -10.328  1.00  1.14           H  
ATOM    371  N   THR A  28       7.081   8.274  -5.707  1.00  1.21           N  
ATOM    372  CA  THR A  28       7.456   9.680  -5.843  1.00  1.21           C  
ATOM    373  C   THR A  28       6.251  10.587  -6.121  1.00  1.21           C  
ATOM    374  O   THR A  28       5.498  10.365  -7.069  1.00  1.21           O  
ATOM    375  CB  THR A  28       8.510   9.820  -6.955  1.00  1.21           C  
ATOM    376  OG1 THR A  28       9.644   9.000  -6.642  1.00  1.21           O  
ATOM    377  CG2 THR A  28       8.956  11.241  -7.087  1.00  1.21           C  
ATOM    378  H   THR A  28       7.463   7.604  -6.358  1.00  1.21           H  
ATOM    379  HA  THR A  28       7.906  10.005  -4.901  1.00  1.21           H  
ATOM    380  HB  THR A  28       8.085   9.490  -7.895  1.00  1.21           H  
ATOM    381  HG1 THR A  28      10.045   9.308  -5.824  1.00  1.21           H  
ATOM    382 1HG2 THR A  28       9.702  11.316  -7.877  1.00  1.21           H  
ATOM    383 2HG2 THR A  28       8.125  11.843  -7.337  1.00  1.21           H  
ATOM    384 3HG2 THR A  28       9.388  11.579  -6.144  1.00  1.21           H  
ATOM    385  N   VAL A  29       6.128  11.673  -5.357  1.00  1.23           N  
ATOM    386  CA  VAL A  29       5.008  12.610  -5.492  1.00  1.23           C  
ATOM    387  C   VAL A  29       4.947  13.352  -6.834  1.00  1.23           C  
ATOM    388  O   VAL A  29       3.873  13.722  -7.306  1.00  1.23           O  
ATOM    389  CB  VAL A  29       5.051  13.623  -4.337  1.00  1.23           C  
ATOM    390  CG1 VAL A  29       4.853  12.907  -3.016  1.00  1.23           C  
ATOM    391  CG2 VAL A  29       6.413  14.332  -4.331  1.00  1.23           C  
ATOM    392  H   VAL A  29       6.803  11.815  -4.619  1.00  1.23           H  
ATOM    393  HA  VAL A  29       4.089  12.040  -5.381  1.00  1.23           H  
ATOM    394  HB  VAL A  29       4.248  14.336  -4.455  1.00  1.23           H  
ATOM    395 1HG1 VAL A  29       4.875  13.622  -2.189  1.00  1.23           H  
ATOM    396 2HG1 VAL A  29       3.890  12.400  -3.028  1.00  1.23           H  
ATOM    397 3HG1 VAL A  29       5.645  12.174  -2.883  1.00  1.23           H  
ATOM    398 1HG2 VAL A  29       6.439  15.048  -3.510  1.00  1.23           H  
ATOM    399 2HG2 VAL A  29       7.199  13.598  -4.199  1.00  1.23           H  
ATOM    400 3HG2 VAL A  29       6.571  14.856  -5.262  1.00  1.23           H  
ATOM    401  N   SER A  30       6.083  13.505  -7.498  1.00  1.20           N  
ATOM    402  CA  SER A  30       6.141  14.203  -8.778  1.00  1.20           C  
ATOM    403  C   SER A  30       5.499  13.390  -9.903  1.00  1.20           C  
ATOM    404  O   SER A  30       5.372  13.870 -11.027  1.00  1.20           O  
ATOM    405  CB  SER A  30       7.568  14.559  -9.140  1.00  1.20           C  
ATOM    406  OG  SER A  30       8.326  13.425  -9.443  1.00  1.20           O  
ATOM    407  H   SER A  30       6.931  13.157  -7.080  1.00  1.20           H  
ATOM    408  HA  SER A  30       5.580  15.134  -8.684  1.00  1.20           H  
ATOM    409 1HB  SER A  30       7.567  15.238  -9.993  1.00  1.20           H  
ATOM    410 2HB  SER A  30       8.024  15.087  -8.305  1.00  1.20           H  
ATOM    411  HG  SER A  30       8.000  13.119 -10.294  1.00  1.20           H  
ATOM    412  N   ARG A  31       5.156  12.132  -9.623  1.00  1.13           N  
ATOM    413  CA  ARG A  31       4.531  11.264 -10.600  1.00  1.13           C  
ATOM    414  C   ARG A  31       3.001  11.209 -10.455  1.00  1.13           C  
ATOM    415  O   ARG A  31       2.351  10.420 -11.146  1.00  1.13           O  
ATOM    416  CB  ARG A  31       5.088   9.863 -10.460  1.00  1.13           C  
ATOM    417  CG  ARG A  31       6.565   9.723 -10.752  1.00  1.13           C  
ATOM    418  CD  ARG A  31       7.058   8.330 -10.514  1.00  1.13           C  
ATOM    419  NE  ARG A  31       6.516   7.375 -11.472  1.00  1.13           N  
ATOM    420  CZ  ARG A  31       6.675   6.038 -11.393  1.00  1.13           C  
ATOM    421  NH1 ARG A  31       7.365   5.513 -10.402  1.00  1.13           N  
ATOM    422  NH2 ARG A  31       6.141   5.252 -12.313  1.00  1.13           N  
ATOM    423  H   ARG A  31       5.300  11.753  -8.685  1.00  1.13           H  
ATOM    424  HA  ARG A  31       4.770  11.639 -11.595  1.00  1.13           H  
ATOM    425 1HB  ARG A  31       4.959   9.549  -9.437  1.00  1.13           H  
ATOM    426 2HB  ARG A  31       4.538   9.173 -11.096  1.00  1.13           H  
ATOM    427 1HG  ARG A  31       6.759   9.989 -11.790  1.00  1.13           H  
ATOM    428 2HG  ARG A  31       7.120  10.396 -10.093  1.00  1.13           H  
ATOM    429 1HD  ARG A  31       8.144   8.308 -10.583  1.00  1.13           H  
ATOM    430 2HD  ARG A  31       6.752   8.013  -9.513  1.00  1.13           H  
ATOM    431  HE  ARG A  31       5.981   7.741 -12.248  1.00  1.13           H  
ATOM    432 1HH1 ARG A  31       7.774   6.113  -9.699  1.00  1.13           H  
ATOM    433 2HH1 ARG A  31       7.486   4.512 -10.347  1.00  1.13           H  
ATOM    434 1HH2 ARG A  31       5.612   5.654 -13.076  1.00  1.13           H  
ATOM    435 2HH2 ARG A  31       6.262   4.252 -12.255  1.00  1.13           H  
ATOM    436  N   ASN A  32       2.413  12.022  -9.564  1.00  1.03           N  
ATOM    437  CA  ASN A  32       0.960  11.946  -9.357  1.00  1.03           C  
ATOM    438  C   ASN A  32       0.316  13.258  -8.914  1.00  1.03           C  
ATOM    439  O   ASN A  32       1.005  14.263  -8.690  1.00  1.03           O  
ATOM    440  CB  ASN A  32       0.678  10.894  -8.306  1.00  1.03           C  
ATOM    441  CG  ASN A  32       1.297  11.250  -6.976  1.00  1.03           C  
ATOM    442  OD1 ASN A  32       0.986  12.275  -6.383  1.00  1.03           O  
ATOM    443  ND2 ASN A  32       2.175  10.428  -6.507  1.00  1.03           N  
ATOM    444  H   ASN A  32       2.972  12.662  -8.997  1.00  1.03           H  
ATOM    445  HA  ASN A  32       0.485  11.659 -10.298  1.00  1.03           H  
ATOM    446 1HB  ASN A  32      -0.401  10.784  -8.173  1.00  1.03           H  
ATOM    447 2HB  ASN A  32       1.060   9.936  -8.636  1.00  1.03           H  
ATOM    448 1HD2 ASN A  32       2.617  10.611  -5.629  1.00  1.03           H  
ATOM    449 2HD2 ASN A  32       2.419   9.613  -7.023  1.00  1.03           H  
ATOM    450  N   TYR A  33      -1.009  13.242  -8.771  1.00  0.92           N  
ATOM    451  CA  TYR A  33      -1.715  14.415  -8.278  1.00  0.92           C  
ATOM    452  C   TYR A  33      -2.054  14.162  -6.831  1.00  0.92           C  
ATOM    453  O   TYR A  33      -2.422  13.042  -6.439  1.00  0.92           O  
ATOM    454  CB  TYR A  33      -3.019  14.659  -9.036  1.00  0.92           C  
ATOM    455  CG  TYR A  33      -2.882  15.066 -10.460  1.00  0.92           C  
ATOM    456  CD1 TYR A  33      -2.529  14.123 -11.418  1.00  0.92           C  
ATOM    457  CD2 TYR A  33      -3.188  16.354 -10.837  1.00  0.92           C  
ATOM    458  CE1 TYR A  33      -2.443  14.486 -12.739  1.00  0.92           C  
ATOM    459  CE2 TYR A  33      -3.114  16.703 -12.158  1.00  0.92           C  
ATOM    460  CZ  TYR A  33      -2.737  15.785 -13.107  1.00  0.92           C  
ATOM    461  OH  TYR A  33      -2.661  16.152 -14.431  1.00  0.92           O  
ATOM    462  H   TYR A  33      -1.553  12.387  -8.969  1.00  0.92           H  
ATOM    463  HA  TYR A  33      -1.071  15.294  -8.335  1.00  0.92           H  
ATOM    464 1HB  TYR A  33      -3.634  13.786  -8.994  1.00  0.92           H  
ATOM    465 2HB  TYR A  33      -3.567  15.451  -8.522  1.00  0.92           H  
ATOM    466  HD1 TYR A  33      -2.310  13.096 -11.116  1.00  0.92           H  
ATOM    467  HD2 TYR A  33      -3.494  17.088 -10.088  1.00  0.92           H  
ATOM    468  HE1 TYR A  33      -2.155  13.755 -13.491  1.00  0.92           H  
ATOM    469  HE2 TYR A  33      -3.360  17.695 -12.454  1.00  0.92           H  
ATOM    470  HH  TYR A  33      -2.467  15.378 -14.967  1.00  0.92           H  
ATOM    471  N   MET A  34      -1.971  15.204  -6.026  1.00  0.82           N  
ATOM    472  CA  MET A  34      -2.364  15.016  -4.652  1.00  0.82           C  
ATOM    473  C   MET A  34      -3.366  16.019  -4.212  1.00  0.82           C  
ATOM    474  O   MET A  34      -3.422  17.154  -4.682  1.00  0.82           O  
ATOM    475  CB  MET A  34      -1.224  14.974  -3.676  1.00  0.82           C  
ATOM    476  CG  MET A  34      -0.277  13.829  -3.824  1.00  0.82           C  
ATOM    477  SD  MET A  34       0.906  13.773  -2.492  1.00  0.82           S  
ATOM    478  CE  MET A  34      -0.165  13.089  -1.173  1.00  0.82           C  
ATOM    479  H   MET A  34      -1.677  16.112  -6.390  1.00  0.82           H  
ATOM    480  HA  MET A  34      -2.859  14.053  -4.572  1.00  0.82           H  
ATOM    481 1HB  MET A  34      -0.686  15.913  -3.671  1.00  0.82           H  
ATOM    482 2HB  MET A  34      -1.676  14.823  -2.711  1.00  0.82           H  
ATOM    483 1HG  MET A  34      -0.836  12.892  -3.838  1.00  0.82           H  
ATOM    484 2HG  MET A  34       0.250  13.915  -4.747  1.00  0.82           H  
ATOM    485 1HE  MET A  34       0.401  13.001  -0.246  1.00  0.82           H  
ATOM    486 2HE  MET A  34      -1.019  13.740  -1.007  1.00  0.82           H  
ATOM    487 3HE  MET A  34      -0.527  12.105  -1.472  1.00  0.82           H  
ATOM    488  N   THR A  35      -4.191  15.573  -3.307  1.00  0.73           N  
ATOM    489  CA  THR A  35      -5.263  16.375  -2.812  1.00  0.73           C  
ATOM    490  C   THR A  35      -5.409  16.408  -1.314  1.00  0.73           C  
ATOM    491  O   THR A  35      -4.902  15.548  -0.584  1.00  0.73           O  
ATOM    492  CB  THR A  35      -6.569  15.831  -3.397  1.00  0.73           C  
ATOM    493  OG1 THR A  35      -6.710  14.495  -2.958  1.00  0.73           O  
ATOM    494  CG2 THR A  35      -6.594  15.850  -4.880  1.00  0.73           C  
ATOM    495  H   THR A  35      -4.076  14.620  -2.969  1.00  0.73           H  
ATOM    496  HA  THR A  35      -5.102  17.392  -3.144  1.00  0.73           H  
ATOM    497  HB  THR A  35      -7.398  16.431  -3.025  1.00  0.73           H  
ATOM    498  HG1 THR A  35      -5.879  14.029  -3.124  1.00  0.73           H  
ATOM    499 1HG2 THR A  35      -7.544  15.453  -5.229  1.00  0.73           H  
ATOM    500 2HG2 THR A  35      -6.487  16.854  -5.193  1.00  0.73           H  
ATOM    501 3HG2 THR A  35      -5.787  15.250  -5.284  1.00  0.73           H  
ATOM    502  N   TRP A  36      -6.186  17.382  -0.878  1.00  0.67           N  
ATOM    503  CA  TRP A  36      -6.666  17.445   0.480  1.00  0.67           C  
ATOM    504  C   TRP A  36      -8.183  17.460   0.472  1.00  0.67           C  
ATOM    505  O   TRP A  36      -8.817  18.121  -0.372  1.00  0.67           O  
ATOM    506  CB  TRP A  36      -6.132  18.639   1.264  1.00  0.67           C  
ATOM    507  CG  TRP A  36      -4.673  18.558   1.666  1.00  0.67           C  
ATOM    508  CD1 TRP A  36      -3.618  18.997   0.973  1.00  0.67           C  
ATOM    509  CD2 TRP A  36      -4.132  18.006   2.901  1.00  0.67           C  
ATOM    510  NE1 TRP A  36      -2.456  18.780   1.673  1.00  0.67           N  
ATOM    511  CE2 TRP A  36      -2.748  18.168   2.843  1.00  0.67           C  
ATOM    512  CE3 TRP A  36      -4.703  17.407   4.027  1.00  0.67           C  
ATOM    513  CZ2 TRP A  36      -1.911  17.753   3.866  1.00  0.67           C  
ATOM    514  CZ3 TRP A  36      -3.867  16.986   5.052  1.00  0.67           C  
ATOM    515  CH2 TRP A  36      -2.506  17.150   4.973  1.00  0.67           C  
ATOM    516  H   TRP A  36      -6.490  18.080  -1.556  1.00  0.67           H  
ATOM    517  HA  TRP A  36      -6.344  16.548   0.999  1.00  0.67           H  
ATOM    518 1HB  TRP A  36      -6.267  19.545   0.670  1.00  0.67           H  
ATOM    519 2HB  TRP A  36      -6.727  18.757   2.170  1.00  0.67           H  
ATOM    520  HD1 TRP A  36      -3.680  19.463   0.036  1.00  0.67           H  
ATOM    521  HE1 TRP A  36      -1.527  19.054   1.378  1.00  0.67           H  
ATOM    522  HE3 TRP A  36      -5.784  17.271   4.093  1.00  0.67           H  
ATOM    523  HZ2 TRP A  36      -0.826  17.884   3.817  1.00  0.67           H  
ATOM    524  HZ3 TRP A  36      -4.321  16.515   5.926  1.00  0.67           H  
ATOM    525  HH2 TRP A  36      -1.885  16.801   5.799  1.00  0.67           H  
ATOM    526  N   ALA A  37      -8.748  16.775   1.456  1.00  0.64           N  
ATOM    527  CA  ALA A  37     -10.183  16.666   1.649  1.00  0.64           C  
ATOM    528  C   ALA A  37     -10.528  16.925   3.093  1.00  0.64           C  
ATOM    529  O   ALA A  37      -9.689  16.798   3.986  1.00  0.64           O  
ATOM    530  CB  ALA A  37     -10.688  15.294   1.267  1.00  0.64           C  
ATOM    531  H   ALA A  37      -8.132  16.254   2.080  1.00  0.64           H  
ATOM    532  HA  ALA A  37     -10.668  17.421   1.036  1.00  0.64           H  
ATOM    533 1HB  ALA A  37     -11.768  15.244   1.417  1.00  0.64           H  
ATOM    534 2HB  ALA A  37     -10.466  15.086   0.254  1.00  0.64           H  
ATOM    535 3HB  ALA A  37     -10.201  14.592   1.903  1.00  0.64           H  
ATOM    536  N   ARG A  38     -11.778  17.262   3.327  1.00  0.64           N  
ATOM    537  CA  ARG A  38     -12.242  17.574   4.663  1.00  0.64           C  
ATOM    538  C   ARG A  38     -13.558  16.913   5.028  1.00  0.64           C  
ATOM    539  O   ARG A  38     -14.465  16.827   4.209  1.00  0.64           O  
ATOM    540  CB  ARG A  38     -12.377  19.070   4.763  1.00  0.64           C  
ATOM    541  CG  ARG A  38     -12.787  19.565   6.021  1.00  0.64           C  
ATOM    542  CD  ARG A  38     -12.726  21.028   6.069  1.00  0.64           C  
ATOM    543  NE  ARG A  38     -13.680  21.715   5.271  1.00  0.64           N  
ATOM    544  CZ  ARG A  38     -13.729  23.047   5.246  1.00  0.64           C  
ATOM    545  NH1 ARG A  38     -12.862  23.736   5.978  1.00  0.64           N  
ATOM    546  NH2 ARG A  38     -14.643  23.637   4.507  1.00  0.64           N  
ATOM    547  H   ARG A  38     -12.410  17.343   2.534  1.00  0.64           H  
ATOM    548  HA  ARG A  38     -11.489  17.243   5.375  1.00  0.64           H  
ATOM    549 1HB  ARG A  38     -11.416  19.516   4.571  1.00  0.64           H  
ATOM    550 2HB  ARG A  38     -13.075  19.434   4.007  1.00  0.64           H  
ATOM    551 1HG  ARG A  38     -13.804  19.245   6.246  1.00  0.64           H  
ATOM    552 2HG  ARG A  38     -12.091  19.161   6.752  1.00  0.64           H  
ATOM    553 1HD  ARG A  38     -12.832  21.380   7.096  1.00  0.64           H  
ATOM    554 2HD  ARG A  38     -11.780  21.321   5.690  1.00  0.64           H  
ATOM    555  HE  ARG A  38     -14.363  21.202   4.689  1.00  0.64           H  
ATOM    556 1HH1 ARG A  38     -12.155  23.254   6.544  1.00  0.64           H  
ATOM    557 2HH1 ARG A  38     -12.884  24.762   6.020  1.00  0.64           H  
ATOM    558 1HH2 ARG A  38     -15.292  23.039   3.972  1.00  0.64           H  
ATOM    559 2HH2 ARG A  38     -14.712  24.640   4.477  1.00  0.64           H  
ATOM    560  N   GLN A  39     -13.662  16.412   6.254  1.00  0.65           N  
ATOM    561  CA  GLN A  39     -14.910  15.816   6.699  1.00  0.65           C  
ATOM    562  C   GLN A  39     -15.392  16.381   8.030  1.00  0.65           C  
ATOM    563  O   GLN A  39     -14.787  16.163   9.088  1.00  0.65           O  
ATOM    564  CB  GLN A  39     -14.746  14.307   6.806  1.00  0.65           C  
ATOM    565  CG  GLN A  39     -15.983  13.608   7.210  1.00  0.65           C  
ATOM    566  CD  GLN A  39     -15.870  12.123   7.107  1.00  0.65           C  
ATOM    567  OE1 GLN A  39     -14.780  11.554   7.010  1.00  0.65           O  
ATOM    568  NE2 GLN A  39     -17.013  11.471   7.122  1.00  0.65           N  
ATOM    569  H   GLN A  39     -12.864  16.442   6.882  1.00  0.65           H  
ATOM    570  HA  GLN A  39     -15.683  16.024   5.958  1.00  0.65           H  
ATOM    571 1HB  GLN A  39     -14.419  13.899   5.853  1.00  0.65           H  
ATOM    572 2HB  GLN A  39     -13.978  14.082   7.544  1.00  0.65           H  
ATOM    573 1HG  GLN A  39     -16.226  13.868   8.241  1.00  0.65           H  
ATOM    574 2HG  GLN A  39     -16.783  13.940   6.564  1.00  0.65           H  
ATOM    575 1HE2 GLN A  39     -17.036  10.475   7.063  1.00  0.65           H  
ATOM    576 2HE2 GLN A  39     -17.878  12.017   7.191  1.00  0.65           H  
ATOM    577  N   ALA A  40     -16.469  17.156   7.976  1.00  0.68           N  
ATOM    578  CA  ALA A  40     -17.016  17.761   9.182  1.00  0.68           C  
ATOM    579  C   ALA A  40     -17.817  16.688   9.907  1.00  0.68           C  
ATOM    580  O   ALA A  40     -18.381  15.829   9.232  1.00  0.68           O  
ATOM    581  CB  ALA A  40     -17.888  18.954   8.845  1.00  0.68           C  
ATOM    582  H   ALA A  40     -16.923  17.313   7.085  1.00  0.68           H  
ATOM    583  HA  ALA A  40     -16.189  18.097   9.796  1.00  0.68           H  
ATOM    584 1HB  ALA A  40     -18.284  19.390   9.760  1.00  0.68           H  
ATOM    585 2HB  ALA A  40     -17.295  19.701   8.314  1.00  0.68           H  
ATOM    586 3HB  ALA A  40     -18.708  18.627   8.220  1.00  0.68           H  
ATOM    587  N   PRO A  41     -17.931  16.700  11.237  1.00  0.71           N  
ATOM    588  CA  PRO A  41     -18.757  15.764  11.963  1.00  0.71           C  
ATOM    589  C   PRO A  41     -20.174  15.783  11.407  1.00  0.71           C  
ATOM    590  O   PRO A  41     -20.748  16.847  11.183  1.00  0.71           O  
ATOM    591  CB  PRO A  41     -18.699  16.324  13.388  1.00  0.71           C  
ATOM    592  CG  PRO A  41     -17.352  17.027  13.458  1.00  0.71           C  
ATOM    593  CD  PRO A  41     -17.169  17.646  12.085  1.00  0.71           C  
ATOM    594  HA  PRO A  41     -18.316  14.758  11.898  1.00  0.71           H  
ATOM    595 1HB  PRO A  41     -19.548  17.003  13.558  1.00  0.71           H  
ATOM    596 2HB  PRO A  41     -18.793  15.506  14.116  1.00  0.71           H  
ATOM    597 1HG  PRO A  41     -17.354  17.780  14.263  1.00  0.71           H  
ATOM    598 2HG  PRO A  41     -16.562  16.303  13.703  1.00  0.71           H  
ATOM    599 1HD  PRO A  41     -17.588  18.660  12.035  1.00  0.71           H  
ATOM    600 2HD  PRO A  41     -16.098  17.620  11.860  1.00  0.71           H  
ATOM    601  N   GLY A  42     -20.742  14.597  11.212  1.00  0.74           N  
ATOM    602  CA  GLY A  42     -22.101  14.445  10.690  1.00  0.74           C  
ATOM    603  C   GLY A  42     -22.194  14.482   9.156  1.00  0.74           C  
ATOM    604  O   GLY A  42     -23.271  14.264   8.597  1.00  0.74           O  
ATOM    605  H   GLY A  42     -20.212  13.763  11.421  1.00  0.74           H  
ATOM    606 1HA  GLY A  42     -22.513  13.503  11.050  1.00  0.74           H  
ATOM    607 2HA  GLY A  42     -22.727  15.235  11.104  1.00  0.74           H  
ATOM    608  N   LYS A  43     -21.074  14.736   8.478  1.00  0.75           N  
ATOM    609  CA  LYS A  43     -21.042  14.830   7.018  1.00  0.75           C  
ATOM    610  C   LYS A  43     -19.998  13.889   6.422  1.00  0.75           C  
ATOM    611  O   LYS A  43     -19.165  13.345   7.152  1.00  0.75           O  
ATOM    612  CB  LYS A  43     -20.751  16.265   6.584  1.00  0.75           C  
ATOM    613  CG  LYS A  43     -21.805  17.282   7.010  1.00  0.75           C  
ATOM    614  CD  LYS A  43     -21.505  18.668   6.448  1.00  0.75           C  
ATOM    615  CE  LYS A  43     -22.549  19.684   6.891  1.00  0.75           C  
ATOM    616  NZ  LYS A  43     -22.273  21.041   6.341  1.00  0.75           N  
ATOM    617  H   LYS A  43     -20.203  14.924   8.977  1.00  0.75           H  
ATOM    618  HA  LYS A  43     -22.016  14.538   6.628  1.00  0.75           H  
ATOM    619 1HB  LYS A  43     -19.797  16.575   7.015  1.00  0.75           H  
ATOM    620 2HB  LYS A  43     -20.643  16.306   5.500  1.00  0.75           H  
ATOM    621 1HG  LYS A  43     -22.788  16.953   6.672  1.00  0.75           H  
ATOM    622 2HG  LYS A  43     -21.817  17.345   8.101  1.00  0.75           H  
ATOM    623 1HD  LYS A  43     -20.528  18.997   6.786  1.00  0.75           H  
ATOM    624 2HD  LYS A  43     -21.496  18.623   5.359  1.00  0.75           H  
ATOM    625 1HE  LYS A  43     -23.530  19.358   6.551  1.00  0.75           H  
ATOM    626 2HE  LYS A  43     -22.551  19.738   7.980  1.00  0.75           H  
ATOM    627 1HZ  LYS A  43     -22.985  21.684   6.657  1.00  0.75           H  
ATOM    628 2HZ  LYS A  43     -21.368  21.357   6.660  1.00  0.75           H  
ATOM    629 3HZ  LYS A  43     -22.279  21.003   5.331  1.00  0.75           H  
ATOM    630  N   GLY A  44     -20.077  13.655   5.105  1.00  0.76           N  
ATOM    631  CA  GLY A  44     -19.051  12.876   4.420  1.00  0.76           C  
ATOM    632  C   GLY A  44     -17.929  13.831   3.993  1.00  0.76           C  
ATOM    633  O   GLY A  44     -18.041  15.029   4.246  1.00  0.76           O  
ATOM    634  H   GLY A  44     -20.822  14.075   4.568  1.00  0.76           H  
ATOM    635 1HA  GLY A  44     -18.689  12.109   5.094  1.00  0.76           H  
ATOM    636 2HA  GLY A  44     -19.480  12.384   3.548  1.00  0.76           H  
ATOM    637  N   PRO A  45     -16.836  13.336   3.395  1.00  0.74           N  
ATOM    638  CA  PRO A  45     -15.709  14.103   2.879  1.00  0.74           C  
ATOM    639  C   PRO A  45     -16.080  15.077   1.755  1.00  0.74           C  
ATOM    640  O   PRO A  45     -16.929  14.764   0.915  1.00  0.74           O  
ATOM    641  CB  PRO A  45     -14.774  13.010   2.335  1.00  0.74           C  
ATOM    642  CG  PRO A  45     -15.171  11.753   3.072  1.00  0.74           C  
ATOM    643  CD  PRO A  45     -16.666  11.874   3.267  1.00  0.74           C  
ATOM    644  HA  PRO A  45     -15.238  14.633   3.708  1.00  0.74           H  
ATOM    645 1HB  PRO A  45     -14.888  12.929   1.246  1.00  0.74           H  
ATOM    646 2HB  PRO A  45     -13.728  13.296   2.525  1.00  0.74           H  
ATOM    647 1HG  PRO A  45     -14.886  10.863   2.490  1.00  0.74           H  
ATOM    648 2HG  PRO A  45     -14.627  11.693   4.032  1.00  0.74           H  
ATOM    649 1HD  PRO A  45     -17.212  11.493   2.392  1.00  0.74           H  
ATOM    650 2HD  PRO A  45     -16.916  11.340   4.181  1.00  0.74           H  
ATOM    651  N   GLU A  46     -15.354  16.193   1.677  1.00  0.73           N  
ATOM    652  CA  GLU A  46     -15.480  17.153   0.578  1.00  0.73           C  
ATOM    653  C   GLU A  46     -14.093  17.540   0.103  1.00  0.73           C  
ATOM    654  O   GLU A  46     -13.129  17.490   0.863  1.00  0.73           O  
ATOM    655  CB  GLU A  46     -16.228  18.424   1.006  1.00  0.73           C  
ATOM    656  CG  GLU A  46     -15.545  19.283   2.082  1.00  0.73           C  
ATOM    657  CD  GLU A  46     -16.372  20.497   2.480  1.00  0.73           C  
ATOM    658  OE1 GLU A  46     -17.439  20.669   1.934  1.00  0.73           O  
ATOM    659  OE2 GLU A  46     -15.945  21.243   3.349  1.00  0.73           O  
ATOM    660  H   GLU A  46     -14.733  16.403   2.449  1.00  0.73           H  
ATOM    661  HA  GLU A  46     -16.012  16.683  -0.249  1.00  0.73           H  
ATOM    662 1HB  GLU A  46     -16.382  19.060   0.134  1.00  0.73           H  
ATOM    663 2HB  GLU A  46     -17.214  18.149   1.384  1.00  0.73           H  
ATOM    664 1HG  GLU A  46     -15.389  18.682   2.960  1.00  0.73           H  
ATOM    665 2HG  GLU A  46     -14.569  19.608   1.714  1.00  0.73           H  
ATOM    666  N   TRP A  47     -13.957  17.947  -1.148  1.00  0.72           N  
ATOM    667  CA  TRP A  47     -12.618  18.322  -1.578  1.00  0.72           C  
ATOM    668  C   TRP A  47     -12.273  19.737  -1.165  1.00  0.72           C  
ATOM    669  O   TRP A  47     -13.116  20.632  -1.213  1.00  0.72           O  
ATOM    670  CB  TRP A  47     -12.432  18.133  -3.081  1.00  0.72           C  
ATOM    671  CG  TRP A  47     -12.480  16.681  -3.435  1.00  0.72           C  
ATOM    672  CD1 TRP A  47     -13.493  16.021  -4.061  1.00  0.72           C  
ATOM    673  CD2 TRP A  47     -11.500  15.675  -3.092  1.00  0.72           C  
ATOM    674  NE1 TRP A  47     -13.194  14.684  -4.163  1.00  0.72           N  
ATOM    675  CE2 TRP A  47     -11.980  14.456  -3.567  1.00  0.72           C  
ATOM    676  CE3 TRP A  47     -10.289  15.709  -2.423  1.00  0.72           C  
ATOM    677  CZ2 TRP A  47     -11.274  13.275  -3.401  1.00  0.72           C  
ATOM    678  CZ3 TRP A  47      -9.596  14.528  -2.242  1.00  0.72           C  
ATOM    679  CH2 TRP A  47     -10.064  13.348  -2.722  1.00  0.72           C  
ATOM    680  H   TRP A  47     -14.748  17.992  -1.776  1.00  0.72           H  
ATOM    681  HA  TRP A  47     -11.904  17.656  -1.093  1.00  0.72           H  
ATOM    682 1HB  TRP A  47     -13.214  18.660  -3.626  1.00  0.72           H  
ATOM    683 2HB  TRP A  47     -11.468  18.544  -3.388  1.00  0.72           H  
ATOM    684  HD1 TRP A  47     -14.405  16.486  -4.431  1.00  0.72           H  
ATOM    685  HE1 TRP A  47     -13.780  13.981  -4.590  1.00  0.72           H  
ATOM    686  HE3 TRP A  47      -9.900  16.646  -2.035  1.00  0.72           H  
ATOM    687  HZ2 TRP A  47     -11.645  12.318  -3.771  1.00  0.72           H  
ATOM    688  HZ3 TRP A  47      -8.661  14.571  -1.695  1.00  0.72           H  
ATOM    689  HH2 TRP A  47      -9.479  12.442  -2.560  1.00  0.72           H  
ATOM    690  N   VAL A  48     -11.020  19.928  -0.780  1.00  0.72           N  
ATOM    691  CA  VAL A  48     -10.486  21.225  -0.411  1.00  0.72           C  
ATOM    692  C   VAL A  48      -9.530  21.762  -1.467  1.00  0.72           C  
ATOM    693  O   VAL A  48      -9.690  22.889  -1.945  1.00  0.72           O  
ATOM    694  CB  VAL A  48      -9.753  21.086   0.932  1.00  0.72           C  
ATOM    695  CG1 VAL A  48      -9.100  22.311   1.301  1.00  0.72           C  
ATOM    696  CG2 VAL A  48     -10.739  20.698   2.010  1.00  0.72           C  
ATOM    697  H   VAL A  48     -10.385  19.133  -0.731  1.00  0.72           H  
ATOM    698  HA  VAL A  48     -11.315  21.924  -0.296  1.00  0.72           H  
ATOM    699  HB  VAL A  48      -8.989  20.324   0.841  1.00  0.72           H  
ATOM    700 1HG1 VAL A  48      -8.588  22.157   2.248  1.00  0.72           H  
ATOM    701 2HG1 VAL A  48      -8.377  22.590   0.538  1.00  0.72           H  
ATOM    702 3HG1 VAL A  48      -9.834  23.077   1.402  1.00  0.72           H  
ATOM    703 1HG2 VAL A  48     -10.201  20.589   2.947  1.00  0.72           H  
ATOM    704 2HG2 VAL A  48     -11.500  21.474   2.110  1.00  0.72           H  
ATOM    705 3HG2 VAL A  48     -11.217  19.756   1.748  1.00  0.72           H  
ATOM    706  N   SER A  49      -8.528  20.958  -1.828  1.00  0.74           N  
ATOM    707  CA  SER A  49      -7.531  21.430  -2.791  1.00  0.74           C  
ATOM    708  C   SER A  49      -6.762  20.323  -3.508  1.00  0.74           C  
ATOM    709  O   SER A  49      -6.679  19.190  -3.032  1.00  0.74           O  
ATOM    710  CB  SER A  49      -6.574  22.356  -2.084  1.00  0.74           C  
ATOM    711  OG  SER A  49      -5.850  21.664  -1.102  1.00  0.74           O  
ATOM    712  H   SER A  49      -8.469  20.028  -1.414  1.00  0.74           H  
ATOM    713  HA  SER A  49      -8.053  22.004  -3.557  1.00  0.74           H  
ATOM    714 1HB  SER A  49      -5.883  22.792  -2.813  1.00  0.74           H  
ATOM    715 2HB  SER A  49      -7.121  23.169  -1.627  1.00  0.74           H  
ATOM    716  HG  SER A  49      -5.246  22.303  -0.723  1.00  0.74           H  
ATOM    717  N   VAL A  50      -6.143  20.691  -4.634  1.00  0.78           N  
ATOM    718  CA  VAL A  50      -5.317  19.779  -5.425  1.00  0.78           C  
ATOM    719  C   VAL A  50      -4.041  20.411  -5.955  1.00  0.78           C  
ATOM    720  O   VAL A  50      -4.014  21.588  -6.338  1.00  0.78           O  
ATOM    721  CB  VAL A  50      -6.130  19.225  -6.617  1.00  0.78           C  
ATOM    722  CG1 VAL A  50      -6.544  20.337  -7.458  1.00  0.78           C  
ATOM    723  CG2 VAL A  50      -5.274  18.218  -7.490  1.00  0.78           C  
ATOM    724  H   VAL A  50      -6.281  21.646  -4.963  1.00  0.78           H  
ATOM    725  HA  VAL A  50      -5.038  18.949  -4.790  1.00  0.78           H  
ATOM    726  HB  VAL A  50      -7.020  18.737  -6.239  1.00  0.78           H  
ATOM    727 1HG1 VAL A  50      -7.137  19.972  -8.296  1.00  0.78           H  
ATOM    728 2HG1 VAL A  50      -7.137  21.023  -6.856  1.00  0.78           H  
ATOM    729 3HG1 VAL A  50      -5.655  20.844  -7.830  1.00  0.78           H  
ATOM    730 1HG2 VAL A  50      -5.885  17.851  -8.311  1.00  0.78           H  
ATOM    731 2HG2 VAL A  50      -4.406  18.711  -7.910  1.00  0.78           H  
ATOM    732 3HG2 VAL A  50      -4.944  17.377  -6.884  1.00  0.78           H  
ATOM    733  N   ILE A  51      -2.986  19.600  -5.999  1.00  0.84           N  
ATOM    734  CA  ILE A  51      -1.734  20.015  -6.588  1.00  0.84           C  
ATOM    735  C   ILE A  51      -1.329  19.009  -7.664  1.00  0.84           C  
ATOM    736  O   ILE A  51      -1.425  17.784  -7.496  1.00  0.84           O  
ATOM    737  CB  ILE A  51      -0.637  20.106  -5.536  1.00  0.84           C  
ATOM    738  CG1 ILE A  51       0.617  20.694  -6.107  1.00  0.84           C  
ATOM    739  CG2 ILE A  51      -0.325  18.731  -5.084  1.00  0.84           C  
ATOM    740  CD1 ILE A  51       1.530  21.163  -5.025  1.00  0.84           C  
ATOM    741  H   ILE A  51      -3.081  18.662  -5.621  1.00  0.84           H  
ATOM    742  HA  ILE A  51      -1.860  20.988  -7.051  1.00  0.84           H  
ATOM    743  HB  ILE A  51      -0.951  20.724  -4.704  1.00  0.84           H  
ATOM    744 1HG1 ILE A  51       1.137  19.935  -6.695  1.00  0.84           H  
ATOM    745 2HG1 ILE A  51       0.377  21.528  -6.764  1.00  0.84           H  
ATOM    746 1HG2 ILE A  51       0.469  18.778  -4.372  1.00  0.84           H  
ATOM    747 2HG2 ILE A  51      -1.204  18.283  -4.641  1.00  0.84           H  
ATOM    748 3HG2 ILE A  51      -0.003  18.146  -5.941  1.00  0.84           H  
ATOM    749 1HD1 ILE A  51       2.438  21.575  -5.461  1.00  0.84           H  
ATOM    750 2HD1 ILE A  51       1.021  21.932  -4.441  1.00  0.84           H  
ATOM    751 3HD1 ILE A  51       1.765  20.333  -4.396  1.00  0.84           H  
ATOM    752  N   TYR A  52      -0.857  19.549  -8.770  1.00  0.91           N  
ATOM    753  CA  TYR A  52      -0.441  18.806  -9.941  1.00  0.91           C  
ATOM    754  C   TYR A  52       1.009  18.335  -9.825  1.00  0.91           C  
ATOM    755  O   TYR A  52       1.785  18.933  -9.079  1.00  0.91           O  
ATOM    756  CB  TYR A  52      -0.587  19.742 -11.131  1.00  0.91           C  
ATOM    757  CG  TYR A  52      -2.027  20.134 -11.479  1.00  0.91           C  
ATOM    758  CD1 TYR A  52      -2.904  20.603 -10.489  1.00  0.91           C  
ATOM    759  CD2 TYR A  52      -2.448  20.091 -12.792  1.00  0.91           C  
ATOM    760  CE1 TYR A  52      -4.179  20.990 -10.811  1.00  0.91           C  
ATOM    761  CE2 TYR A  52      -3.735  20.481 -13.116  1.00  0.91           C  
ATOM    762  CZ  TYR A  52      -4.598  20.926 -12.131  1.00  0.91           C  
ATOM    763  OH  TYR A  52      -5.877  21.315 -12.463  1.00  0.91           O  
ATOM    764  H   TYR A  52      -0.814  20.569  -8.814  1.00  0.91           H  
ATOM    765  HA  TYR A  52      -1.102  17.957 -10.038  1.00  0.91           H  
ATOM    766 1HB  TYR A  52      -0.041  20.655 -10.909  1.00  0.91           H  
ATOM    767 2HB  TYR A  52      -0.133  19.315 -12.013  1.00  0.91           H  
ATOM    768  HD1 TYR A  52      -2.589  20.664  -9.462  1.00  0.91           H  
ATOM    769  HD2 TYR A  52      -1.770  19.746 -13.571  1.00  0.91           H  
ATOM    770  HE1 TYR A  52      -4.853  21.350 -10.034  1.00  0.91           H  
ATOM    771  HE2 TYR A  52      -4.069  20.440 -14.154  1.00  0.91           H  
ATOM    772  HH  TYR A  52      -6.342  21.599 -11.673  1.00  0.91           H  
ATOM    773  N   PRO A  53       1.437  17.313 -10.593  1.00  0.95           N  
ATOM    774  CA  PRO A  53       2.815  16.847 -10.713  1.00  0.95           C  
ATOM    775  C   PRO A  53       3.805  17.988 -10.978  1.00  0.95           C  
ATOM    776  O   PRO A  53       4.951  17.943 -10.531  1.00  0.95           O  
ATOM    777  CB  PRO A  53       2.722  15.915 -11.926  1.00  0.95           C  
ATOM    778  CG  PRO A  53       1.327  15.371 -11.873  1.00  0.95           C  
ATOM    779  CD  PRO A  53       0.474  16.511 -11.375  1.00  0.95           C  
ATOM    780  HA  PRO A  53       3.092  16.277  -9.819  1.00  0.95           H  
ATOM    781 1HB  PRO A  53       2.936  16.472 -12.847  1.00  0.95           H  
ATOM    782 2HB  PRO A  53       3.475  15.130 -11.849  1.00  0.95           H  
ATOM    783 1HG  PRO A  53       1.022  15.022 -12.868  1.00  0.95           H  
ATOM    784 2HG  PRO A  53       1.304  14.500 -11.221  1.00  0.95           H  
ATOM    785 1HD  PRO A  53       0.036  17.063 -12.209  1.00  0.95           H  
ATOM    786 2HD  PRO A  53      -0.268  16.079 -10.713  1.00  0.95           H  
ATOM    787  N   GLY A  54       3.344  19.028 -11.690  1.00  0.96           N  
ATOM    788  CA  GLY A  54       4.166  20.188 -12.032  1.00  0.96           C  
ATOM    789  C   GLY A  54       4.123  21.329 -11.002  1.00  0.96           C  
ATOM    790  O   GLY A  54       4.701  22.391 -11.232  1.00  0.96           O  
ATOM    791  H   GLY A  54       2.396  19.008 -12.027  1.00  0.96           H  
ATOM    792 1HA  GLY A  54       5.199  19.861 -12.158  1.00  0.96           H  
ATOM    793 2HA  GLY A  54       3.848  20.570 -13.001  1.00  0.96           H  
ATOM    794  N   GLY A  55       3.407  21.138  -9.893  1.00  0.92           N  
ATOM    795  CA  GLY A  55       3.279  22.155  -8.844  1.00  0.92           C  
ATOM    796  C   GLY A  55       2.073  23.103  -8.963  1.00  0.92           C  
ATOM    797  O   GLY A  55       1.811  23.879  -8.045  1.00  0.92           O  
ATOM    798  H   GLY A  55       2.942  20.247  -9.739  1.00  0.92           H  
ATOM    799 1HA  GLY A  55       3.222  21.641  -7.885  1.00  0.92           H  
ATOM    800 2HA  GLY A  55       4.192  22.745  -8.815  1.00  0.92           H  
ATOM    801  N   SER A  56       1.362  23.069 -10.088  1.00  0.86           N  
ATOM    802  CA  SER A  56       0.184  23.926 -10.292  1.00  0.86           C  
ATOM    803  C   SER A  56      -0.898  23.572  -9.288  1.00  0.86           C  
ATOM    804  O   SER A  56      -1.034  22.405  -8.919  1.00  0.86           O  
ATOM    805  CB  SER A  56      -0.365  23.796 -11.696  1.00  0.86           C  
ATOM    806  OG  SER A  56      -1.527  24.562 -11.847  1.00  0.86           O  
ATOM    807  H   SER A  56       1.645  22.429 -10.814  1.00  0.86           H  
ATOM    808  HA  SER A  56       0.476  24.964 -10.129  1.00  0.86           H  
ATOM    809 1HB  SER A  56       0.385  24.116 -12.416  1.00  0.86           H  
ATOM    810 2HB  SER A  56      -0.590  22.758 -11.901  1.00  0.86           H  
ATOM    811  HG  SER A  56      -2.093  24.341 -11.095  1.00  0.86           H  
ATOM    812  N   THR A  57      -1.664  24.564  -8.819  1.00  0.79           N  
ATOM    813  CA  THR A  57      -2.708  24.234  -7.850  1.00  0.79           C  
ATOM    814  C   THR A  57      -4.107  24.720  -8.213  1.00  0.79           C  
ATOM    815  O   THR A  57      -4.283  25.634  -9.023  1.00  0.79           O  
ATOM    816  CB  THR A  57      -2.343  24.785  -6.455  1.00  0.79           C  
ATOM    817  OG1 THR A  57      -2.313  26.224  -6.445  1.00  0.79           O  
ATOM    818  CG2 THR A  57      -0.976  24.294  -6.060  1.00  0.79           C  
ATOM    819  H   THR A  57      -1.523  25.517  -9.129  1.00  0.79           H  
ATOM    820  HA  THR A  57      -2.765  23.152  -7.772  1.00  0.79           H  
ATOM    821  HB  THR A  57      -3.083  24.440  -5.733  1.00  0.79           H  
ATOM    822  HG1 THR A  57      -2.279  26.502  -5.542  1.00  0.79           H  
ATOM    823 1HG2 THR A  57      -0.723  24.680  -5.081  1.00  0.79           H  
ATOM    824 2HG2 THR A  57      -0.984  23.216  -6.040  1.00  0.79           H  
ATOM    825 3HG2 THR A  57      -0.240  24.642  -6.768  1.00  0.79           H  
ATOM    826  N   PHE A  58      -5.091  24.122  -7.542  1.00  0.73           N  
ATOM    827  CA  PHE A  58      -6.509  24.467  -7.637  1.00  0.73           C  
ATOM    828  C   PHE A  58      -7.206  24.294  -6.294  1.00  0.73           C  
ATOM    829  O   PHE A  58      -6.922  23.360  -5.536  1.00  0.73           O  
ATOM    830  CB  PHE A  58      -7.223  23.648  -8.710  1.00  0.73           C  
ATOM    831  CG  PHE A  58      -8.709  23.861  -8.725  1.00  0.73           C  
ATOM    832  CD1 PHE A  58      -9.274  24.910  -9.419  1.00  0.73           C  
ATOM    833  CD2 PHE A  58      -9.547  23.004  -8.014  1.00  0.73           C  
ATOM    834  CE1 PHE A  58     -10.641  25.101  -9.408  1.00  0.73           C  
ATOM    835  CE2 PHE A  58     -10.909  23.195  -7.999  1.00  0.73           C  
ATOM    836  CZ  PHE A  58     -11.458  24.245  -8.697  1.00  0.73           C  
ATOM    837  H   PHE A  58      -4.819  23.346  -6.936  1.00  0.73           H  
ATOM    838  HA  PHE A  58      -6.585  25.519  -7.916  1.00  0.73           H  
ATOM    839 1HB  PHE A  58      -6.835  23.933  -9.687  1.00  0.73           H  
ATOM    840 2HB  PHE A  58      -7.033  22.626  -8.592  1.00  0.73           H  
ATOM    841  HD1 PHE A  58      -8.630  25.590  -9.975  1.00  0.73           H  
ATOM    842  HD2 PHE A  58      -9.113  22.179  -7.458  1.00  0.73           H  
ATOM    843  HE1 PHE A  58     -11.076  25.932  -9.958  1.00  0.73           H  
ATOM    844  HE2 PHE A  58     -11.548  22.520  -7.434  1.00  0.73           H  
ATOM    845  HZ  PHE A  58     -12.535  24.403  -8.685  1.00  0.73           H  
ATOM    846  N   TYR A  59      -8.100  25.226  -5.975  1.00  0.69           N  
ATOM    847  CA  TYR A  59      -8.802  25.187  -4.699  1.00  0.69           C  
ATOM    848  C   TYR A  59     -10.309  25.214  -4.873  1.00  0.69           C  
ATOM    849  O   TYR A  59     -10.820  25.882  -5.769  1.00  0.69           O  
ATOM    850  CB  TYR A  59      -8.380  26.398  -3.893  1.00  0.69           C  
ATOM    851  CG  TYR A  59      -6.921  26.448  -3.715  1.00  0.69           C  
ATOM    852  CD1 TYR A  59      -6.182  27.038  -4.717  1.00  0.69           C  
ATOM    853  CD2 TYR A  59      -6.304  25.907  -2.615  1.00  0.69           C  
ATOM    854  CE1 TYR A  59      -4.836  27.085  -4.642  1.00  0.69           C  
ATOM    855  CE2 TYR A  59      -4.933  25.950  -2.530  1.00  0.69           C  
ATOM    856  CZ  TYR A  59      -4.194  26.545  -3.558  1.00  0.69           C  
ATOM    857  OH  TYR A  59      -2.821  26.603  -3.535  1.00  0.69           O  
ATOM    858  H   TYR A  59      -8.299  25.969  -6.631  1.00  0.69           H  
ATOM    859  HA  TYR A  59      -8.543  24.272  -4.169  1.00  0.69           H  
ATOM    860 1HB  TYR A  59      -8.685  27.291  -4.394  1.00  0.69           H  
ATOM    861 2HB  TYR A  59      -8.844  26.380  -2.931  1.00  0.69           H  
ATOM    862  HD1 TYR A  59      -6.688  27.460  -5.585  1.00  0.69           H  
ATOM    863  HD2 TYR A  59      -6.893  25.445  -1.824  1.00  0.69           H  
ATOM    864  HE1 TYR A  59      -4.269  27.549  -5.447  1.00  0.69           H  
ATOM    865  HE2 TYR A  59      -4.447  25.517  -1.668  1.00  0.69           H  
ATOM    866  HH  TYR A  59      -2.520  26.780  -4.431  1.00  0.69           H  
ATOM    867  N   ALA A  60     -11.017  24.540  -3.969  1.00  0.67           N  
ATOM    868  CA  ALA A  60     -12.474  24.560  -3.948  1.00  0.67           C  
ATOM    869  C   ALA A  60     -12.965  25.984  -3.694  1.00  0.67           C  
ATOM    870  O   ALA A  60     -12.355  26.731  -2.921  1.00  0.67           O  
ATOM    871  CB  ALA A  60     -13.006  23.599  -2.885  1.00  0.67           C  
ATOM    872  H   ALA A  60     -10.528  23.991  -3.260  1.00  0.67           H  
ATOM    873  HA  ALA A  60     -12.836  24.246  -4.928  1.00  0.67           H  
ATOM    874 1HB  ALA A  60     -14.094  23.611  -2.893  1.00  0.67           H  
ATOM    875 2HB  ALA A  60     -12.656  22.586  -3.099  1.00  0.67           H  
ATOM    876 3HB  ALA A  60     -12.657  23.884  -1.904  1.00  0.67           H  
ATOM    877  N   ASP A  61     -14.116  26.340  -4.267  1.00  0.66           N  
ATOM    878  CA  ASP A  61     -14.664  27.691  -4.102  1.00  0.66           C  
ATOM    879  C   ASP A  61     -14.836  28.124  -2.649  1.00  0.66           C  
ATOM    880  O   ASP A  61     -14.752  29.312  -2.346  1.00  0.66           O  
ATOM    881  CB  ASP A  61     -16.022  27.815  -4.812  1.00  0.66           C  
ATOM    882  CG  ASP A  61     -15.948  27.926  -6.365  1.00  0.66           C  
ATOM    883  OD1 ASP A  61     -14.878  28.192  -6.906  1.00  0.66           O  
ATOM    884  OD2 ASP A  61     -16.961  27.745  -6.989  1.00  0.66           O  
ATOM    885  H   ASP A  61     -14.594  25.682  -4.868  1.00  0.66           H  
ATOM    886  HA  ASP A  61     -13.979  28.389  -4.567  1.00  0.66           H  
ATOM    887 1HB  ASP A  61     -16.637  26.952  -4.558  1.00  0.66           H  
ATOM    888 2HB  ASP A  61     -16.539  28.696  -4.432  1.00  0.66           H  
ATOM    889  N   SER A  62     -15.079  27.178  -1.750  1.00  0.66           N  
ATOM    890  CA  SER A  62     -15.281  27.522  -0.353  1.00  0.66           C  
ATOM    891  C   SER A  62     -13.990  27.833   0.421  1.00  0.66           C  
ATOM    892  O   SER A  62     -14.078  28.324   1.551  1.00  0.66           O  
ATOM    893  CB  SER A  62     -16.042  26.407   0.343  1.00  0.66           C  
ATOM    894  OG  SER A  62     -15.280  25.232   0.426  1.00  0.66           O  
ATOM    895  H   SER A  62     -15.122  26.215  -2.041  1.00  0.66           H  
ATOM    896  HA  SER A  62     -15.904  28.416  -0.322  1.00  0.66           H  
ATOM    897 1HB  SER A  62     -16.323  26.731   1.344  1.00  0.66           H  
ATOM    898 2HB  SER A  62     -16.961  26.207  -0.205  1.00  0.66           H  
ATOM    899  HG  SER A  62     -15.890  24.535   0.696  1.00  0.66           H  
ATOM    900  N   VAL A  63     -12.811  27.531  -0.157  1.00  0.65           N  
ATOM    901  CA  VAL A  63     -11.532  27.759   0.525  1.00  0.65           C  
ATOM    902  C   VAL A  63     -10.581  28.701  -0.239  1.00  0.65           C  
ATOM    903  O   VAL A  63      -9.534  29.111   0.299  1.00  0.65           O  
ATOM    904  CB  VAL A  63     -10.837  26.420   0.826  1.00  0.65           C  
ATOM    905  CG1 VAL A  63     -11.730  25.577   1.752  1.00  0.65           C  
ATOM    906  CG2 VAL A  63     -10.522  25.710  -0.431  1.00  0.65           C  
ATOM    907  H   VAL A  63     -12.798  27.145  -1.098  1.00  0.65           H  
ATOM    908  HA  VAL A  63     -11.743  28.225   1.482  1.00  0.65           H  
ATOM    909  HB  VAL A  63      -9.924  26.622   1.354  1.00  0.65           H  
ATOM    910 1HG1 VAL A  63     -11.244  24.654   1.997  1.00  0.65           H  
ATOM    911 2HG1 VAL A  63     -11.922  26.132   2.668  1.00  0.65           H  
ATOM    912 3HG1 VAL A  63     -12.670  25.359   1.254  1.00  0.65           H  
ATOM    913 1HG2 VAL A  63     -10.015  24.779  -0.217  1.00  0.65           H  
ATOM    914 2HG2 VAL A  63     -11.434  25.512  -0.957  1.00  0.65           H  
ATOM    915 3HG2 VAL A  63      -9.888  26.337  -1.027  1.00  0.65           H  
ATOM    916  N   LYS A  64     -10.951  29.071  -1.473  1.00  0.65           N  
ATOM    917  CA  LYS A  64     -10.121  29.983  -2.263  1.00  0.65           C  
ATOM    918  C   LYS A  64      -9.864  31.265  -1.488  1.00  0.65           C  
ATOM    919  O   LYS A  64     -10.775  31.844  -0.898  1.00  0.65           O  
ATOM    920  CB  LYS A  64     -10.804  30.368  -3.588  1.00  0.65           C  
ATOM    921  CG  LYS A  64     -10.905  29.281  -4.642  1.00  0.65           C  
ATOM    922  CD  LYS A  64     -11.689  29.754  -5.859  1.00  0.65           C  
ATOM    923  CE  LYS A  64     -11.889  28.626  -6.873  1.00  0.65           C  
ATOM    924  NZ  LYS A  64     -12.795  29.033  -7.973  1.00  0.65           N  
ATOM    925  H   LYS A  64     -11.792  28.665  -1.885  1.00  0.65           H  
ATOM    926  HA  LYS A  64      -9.163  29.501  -2.468  1.00  0.65           H  
ATOM    927 1HB  LYS A  64     -11.826  30.693  -3.376  1.00  0.65           H  
ATOM    928 2HB  LYS A  64     -10.280  31.213  -4.030  1.00  0.65           H  
ATOM    929 1HG  LYS A  64      -9.912  29.029  -4.980  1.00  0.65           H  
ATOM    930 2HG  LYS A  64     -11.359  28.406  -4.242  1.00  0.65           H  
ATOM    931 1HD  LYS A  64     -12.668  30.120  -5.548  1.00  0.65           H  
ATOM    932 2HD  LYS A  64     -11.155  30.567  -6.342  1.00  0.65           H  
ATOM    933 1HE  LYS A  64     -10.926  28.333  -7.288  1.00  0.65           H  
ATOM    934 2HE  LYS A  64     -12.329  27.771  -6.367  1.00  0.65           H  
ATOM    935 1HZ  LYS A  64     -12.938  28.270  -8.605  1.00  0.65           H  
ATOM    936 2HZ  LYS A  64     -13.710  29.273  -7.558  1.00  0.65           H  
ATOM    937 3HZ  LYS A  64     -12.424  29.819  -8.464  1.00  0.65           H  
ATOM    938  N   GLY A  65      -8.613  31.700  -1.474  1.00  0.64           N  
ATOM    939  CA  GLY A  65      -8.228  32.927  -0.787  1.00  0.64           C  
ATOM    940  C   GLY A  65      -7.818  32.710   0.672  1.00  0.64           C  
ATOM    941  O   GLY A  65      -7.281  33.622   1.302  1.00  0.64           O  
ATOM    942  H   GLY A  65      -7.904  31.171  -1.964  1.00  0.64           H  
ATOM    943 1HA  GLY A  65      -7.403  33.393  -1.327  1.00  0.64           H  
ATOM    944 2HA  GLY A  65      -9.059  33.630  -0.825  1.00  0.64           H  
ATOM    945  N   ARG A  66      -8.048  31.509   1.210  1.00  0.63           N  
ATOM    946  CA  ARG A  66      -7.692  31.235   2.598  1.00  0.63           C  
ATOM    947  C   ARG A  66      -6.682  30.106   2.694  1.00  0.63           C  
ATOM    948  O   ARG A  66      -5.761  30.162   3.514  1.00  0.63           O  
ATOM    949  CB  ARG A  66      -8.930  30.855   3.405  1.00  0.63           C  
ATOM    950  CG  ARG A  66      -9.914  31.993   3.566  1.00  0.63           C  
ATOM    951  CD  ARG A  66     -11.078  31.703   4.481  1.00  0.63           C  
ATOM    952  NE  ARG A  66     -11.985  30.667   3.955  1.00  0.63           N  
ATOM    953  CZ  ARG A  66     -12.169  29.444   4.513  1.00  0.63           C  
ATOM    954  NH1 ARG A  66     -11.579  29.115   5.626  1.00  0.63           N  
ATOM    955  NH2 ARG A  66     -12.970  28.570   3.964  1.00  0.63           N  
ATOM    956  H   ARG A  66      -8.508  30.782   0.665  1.00  0.63           H  
ATOM    957  HA  ARG A  66      -7.252  32.130   3.038  1.00  0.63           H  
ATOM    958 1HB  ARG A  66      -9.447  30.024   2.916  1.00  0.63           H  
ATOM    959 2HB  ARG A  66      -8.633  30.524   4.402  1.00  0.63           H  
ATOM    960 1HG  ARG A  66      -9.383  32.858   3.966  1.00  0.63           H  
ATOM    961 2HG  ARG A  66     -10.319  32.244   2.583  1.00  0.63           H  
ATOM    962 1HD  ARG A  66     -10.693  31.361   5.450  1.00  0.63           H  
ATOM    963 2HD  ARG A  66     -11.655  32.614   4.630  1.00  0.63           H  
ATOM    964  HE  ARG A  66     -12.478  30.864   3.090  1.00  0.63           H  
ATOM    965 1HH1 ARG A  66     -10.970  29.763   6.103  1.00  0.63           H  
ATOM    966 2HH1 ARG A  66     -11.785  28.189   6.053  1.00  0.63           H  
ATOM    967 1HH2 ARG A  66     -13.463  28.774   3.098  1.00  0.63           H  
ATOM    968 2HH2 ARG A  66     -13.100  27.673   4.407  1.00  0.63           H  
ATOM    969  N   PHE A  67      -6.855  29.072   1.864  1.00  0.62           N  
ATOM    970  CA  PHE A  67      -5.948  27.925   1.937  1.00  0.62           C  
ATOM    971  C   PHE A  67      -4.920  27.910   0.799  1.00  0.62           C  
ATOM    972  O   PHE A  67      -5.242  28.239  -0.343  1.00  0.62           O  
ATOM    973  CB  PHE A  67      -6.712  26.608   1.868  1.00  0.62           C  
ATOM    974  CG  PHE A  67      -7.674  26.282   3.032  1.00  0.62           C  
ATOM    975  CD1 PHE A  67      -8.026  27.174   4.042  1.00  0.62           C  
ATOM    976  CD2 PHE A  67      -8.222  25.046   3.077  1.00  0.62           C  
ATOM    977  CE1 PHE A  67      -8.918  26.810   5.038  1.00  0.62           C  
ATOM    978  CE2 PHE A  67      -9.112  24.665   4.066  1.00  0.62           C  
ATOM    979  CZ  PHE A  67      -9.463  25.556   5.045  1.00  0.62           C  
ATOM    980  H   PHE A  67      -7.646  29.068   1.220  1.00  0.62           H  
ATOM    981  HA  PHE A  67      -5.408  27.970   2.878  1.00  0.62           H  
ATOM    982 1HB  PHE A  67      -7.292  26.590   0.944  1.00  0.62           H  
ATOM    983 2HB  PHE A  67      -5.991  25.815   1.799  1.00  0.62           H  
ATOM    984  HD1 PHE A  67      -7.611  28.150   4.060  1.00  0.62           H  
ATOM    985  HD2 PHE A  67      -7.935  24.369   2.304  1.00  0.62           H  
ATOM    986  HE1 PHE A  67      -9.186  27.521   5.822  1.00  0.62           H  
ATOM    987  HE2 PHE A  67      -9.536  23.665   4.068  1.00  0.62           H  
ATOM    988  HZ  PHE A  67     -10.164  25.267   5.833  1.00  0.62           H  
ATOM    989  N   THR A  68      -3.700  27.465   1.115  1.00  0.63           N  
ATOM    990  CA  THR A  68      -2.640  27.260   0.118  1.00  0.63           C  
ATOM    991  C   THR A  68      -2.079  25.832   0.177  1.00  0.63           C  
ATOM    992  O   THR A  68      -1.806  25.305   1.256  1.00  0.63           O  
ATOM    993  CB  THR A  68      -1.490  28.279   0.287  1.00  0.63           C  
ATOM    994  OG1 THR A  68      -2.001  29.610   0.117  1.00  0.63           O  
ATOM    995  CG2 THR A  68      -0.390  28.020  -0.746  1.00  0.63           C  
ATOM    996  H   THR A  68      -3.502  27.271   2.096  1.00  0.63           H  
ATOM    997  HA  THR A  68      -3.064  27.411  -0.871  1.00  0.63           H  
ATOM    998  HB  THR A  68      -1.069  28.190   1.286  1.00  0.63           H  
ATOM    999  HG1 THR A  68      -2.538  29.646  -0.682  1.00  0.63           H  
ATOM   1000 1HG2 THR A  68       0.406  28.750  -0.615  1.00  0.63           H  
ATOM   1001 2HG2 THR A  68       0.021  27.021  -0.616  1.00  0.63           H  
ATOM   1002 3HG2 THR A  68      -0.806  28.112  -1.750  1.00  0.63           H  
ATOM   1003  N   ILE A  69      -1.906  25.198  -0.981  1.00  0.67           N  
ATOM   1004  CA  ILE A  69      -1.335  23.845  -1.020  1.00  0.67           C  
ATOM   1005  C   ILE A  69       0.028  23.917  -1.696  1.00  0.67           C  
ATOM   1006  O   ILE A  69       0.213  24.688  -2.640  1.00  0.67           O  
ATOM   1007  CB  ILE A  69      -2.241  22.846  -1.782  1.00  0.67           C  
ATOM   1008  CG1 ILE A  69      -1.765  21.396  -1.695  1.00  0.67           C  
ATOM   1009  CG2 ILE A  69      -2.298  23.168  -3.195  1.00  0.67           C  
ATOM   1010  CD1 ILE A  69      -2.805  20.420  -2.281  1.00  0.67           C  
ATOM   1011  H   ILE A  69      -2.161  25.669  -1.851  1.00  0.67           H  
ATOM   1012  HA  ILE A  69      -1.198  23.485  -0.006  1.00  0.67           H  
ATOM   1013  HB  ILE A  69      -3.242  22.897  -1.364  1.00  0.67           H  
ATOM   1014 1HG1 ILE A  69      -0.825  21.280  -2.232  1.00  0.67           H  
ATOM   1015 2HG1 ILE A  69      -1.603  21.136  -0.649  1.00  0.67           H  
ATOM   1016 1HG2 ILE A  69      -2.959  22.470  -3.714  1.00  0.67           H  
ATOM   1017 2HG2 ILE A  69      -2.660  24.158  -3.321  1.00  0.67           H  
ATOM   1018 3HG2 ILE A  69      -1.295  23.080  -3.585  1.00  0.67           H  
ATOM   1019 1HD1 ILE A  69      -2.458  19.398  -2.201  1.00  0.67           H  
ATOM   1020 2HD1 ILE A  69      -3.740  20.519  -1.768  1.00  0.67           H  
ATOM   1021 3HD1 ILE A  69      -2.961  20.658  -3.319  1.00  0.67           H  
ATOM   1022  N   SER A  70       0.984  23.153  -1.188  1.00  0.72           N  
ATOM   1023  CA  SER A  70       2.320  23.134  -1.776  1.00  0.72           C  
ATOM   1024  C   SER A  70       2.974  21.777  -1.609  1.00  0.72           C  
ATOM   1025  O   SER A  70       2.508  20.933  -0.849  1.00  0.72           O  
ATOM   1026  CB  SER A  70       3.204  24.210  -1.164  1.00  0.72           C  
ATOM   1027  OG  SER A  70       3.470  23.949   0.178  1.00  0.72           O  
ATOM   1028  H   SER A  70       0.756  22.569  -0.383  1.00  0.72           H  
ATOM   1029  HA  SER A  70       2.230  23.337  -2.843  1.00  0.72           H  
ATOM   1030 1HB  SER A  70       4.141  24.266  -1.717  1.00  0.72           H  
ATOM   1031 2HB  SER A  70       2.712  25.178  -1.258  1.00  0.72           H  
ATOM   1032  HG  SER A  70       3.856  23.067   0.198  1.00  0.72           H  
ATOM   1033  N   ARG A  71       4.058  21.551  -2.329  1.00  0.79           N  
ATOM   1034  CA  ARG A  71       4.742  20.266  -2.261  1.00  0.79           C  
ATOM   1035  C   ARG A  71       6.257  20.357  -2.287  1.00  0.79           C  
ATOM   1036  O   ARG A  71       6.831  21.053  -3.129  1.00  0.79           O  
ATOM   1037  CB  ARG A  71       4.301  19.413  -3.434  1.00  0.79           C  
ATOM   1038  CG  ARG A  71       5.008  18.137  -3.596  1.00  0.79           C  
ATOM   1039  CD  ARG A  71       4.621  17.507  -4.843  1.00  0.79           C  
ATOM   1040  NE  ARG A  71       3.301  16.949  -4.854  1.00  0.79           N  
ATOM   1041  CZ  ARG A  71       2.782  16.437  -5.978  1.00  0.79           C  
ATOM   1042  NH1 ARG A  71       3.481  16.508  -7.058  1.00  0.79           N  
ATOM   1043  NH2 ARG A  71       1.618  15.854  -6.019  1.00  0.79           N  
ATOM   1044  H   ARG A  71       4.417  22.273  -2.939  1.00  0.79           H  
ATOM   1045  HA  ARG A  71       4.453  19.773  -1.334  1.00  0.79           H  
ATOM   1046 1HB  ARG A  71       3.265  19.147  -3.292  1.00  0.79           H  
ATOM   1047 2HB  ARG A  71       4.387  19.974  -4.362  1.00  0.79           H  
ATOM   1048 1HG  ARG A  71       6.083  18.300  -3.631  1.00  0.79           H  
ATOM   1049 2HG  ARG A  71       4.765  17.469  -2.764  1.00  0.79           H  
ATOM   1050 1HD  ARG A  71       4.659  18.264  -5.627  1.00  0.79           H  
ATOM   1051 2HD  ARG A  71       5.314  16.737  -5.090  1.00  0.79           H  
ATOM   1052  HE  ARG A  71       2.773  16.894  -3.991  1.00  0.79           H  
ATOM   1053 1HH1 ARG A  71       4.384  16.952  -7.056  1.00  0.79           H  
ATOM   1054 2HH1 ARG A  71       3.115  16.101  -7.908  1.00  0.79           H  
ATOM   1055 1HH2 ARG A  71       1.069  15.765  -5.177  1.00  0.79           H  
ATOM   1056 2HH2 ARG A  71       1.294  15.439  -6.919  1.00  0.79           H  
ATOM   1057  N   ASP A  72       6.892  19.613  -1.383  1.00  0.86           N  
ATOM   1058  CA  ASP A  72       8.340  19.502  -1.359  1.00  0.86           C  
ATOM   1059  C   ASP A  72       8.834  18.173  -1.940  1.00  0.86           C  
ATOM   1060  O   ASP A  72       8.794  17.109  -1.279  1.00  0.86           O  
ATOM   1061  CB  ASP A  72       8.899  19.641   0.050  1.00  0.86           C  
ATOM   1062  CG  ASP A  72       8.804  21.037   0.682  1.00  0.86           C  
ATOM   1063  OD1 ASP A  72       8.538  21.991  -0.003  1.00  0.86           O  
ATOM   1064  OD2 ASP A  72       9.031  21.117   1.877  1.00  0.86           O  
ATOM   1065  H   ASP A  72       6.343  19.075  -0.714  1.00  0.86           H  
ATOM   1066  HA  ASP A  72       8.756  20.305  -1.967  1.00  0.86           H  
ATOM   1067 1HB  ASP A  72       8.383  18.936   0.703  1.00  0.86           H  
ATOM   1068 2HB  ASP A  72       9.947  19.346   0.023  1.00  0.86           H  
ATOM   1069  N   SER A  73       9.267  18.219  -3.193  1.00  0.92           N  
ATOM   1070  CA  SER A  73       9.728  16.998  -3.815  1.00  0.92           C  
ATOM   1071  C   SER A  73      11.032  16.671  -3.119  1.00  0.92           C  
ATOM   1072  O   SER A  73      11.592  17.533  -2.443  1.00  0.92           O  
ATOM   1073  CB  SER A  73       9.883  17.174  -5.312  1.00  0.92           C  
ATOM   1074  OG  SER A  73      10.918  18.069  -5.616  1.00  0.92           O  
ATOM   1075  H   SER A  73       9.272  19.097  -3.700  1.00  0.92           H  
ATOM   1076  HA  SER A  73       9.013  16.197  -3.627  1.00  0.92           H  
ATOM   1077 1HB  SER A  73      10.086  16.207  -5.774  1.00  0.92           H  
ATOM   1078 2HB  SER A  73       8.946  17.544  -5.730  1.00  0.92           H  
ATOM   1079  HG  SER A  73      10.939  18.136  -6.576  1.00  0.92           H  
ATOM   1080  N   SER A  74      11.474  15.425  -3.215  1.00  0.93           N  
ATOM   1081  CA  SER A  74      12.694  14.904  -2.571  1.00  0.93           C  
ATOM   1082  C   SER A  74      12.517  14.705  -1.051  1.00  0.93           C  
ATOM   1083  O   SER A  74      13.361  14.079  -0.409  1.00  0.93           O  
ATOM   1084  CB  SER A  74      13.910  15.794  -2.817  1.00  0.93           C  
ATOM   1085  OG  SER A  74      14.007  16.837  -1.886  1.00  0.93           O  
ATOM   1086  H   SER A  74      10.942  14.783  -3.786  1.00  0.93           H  
ATOM   1087  HA  SER A  74      12.908  13.928  -3.007  1.00  0.93           H  
ATOM   1088 1HB  SER A  74      14.814  15.188  -2.778  1.00  0.93           H  
ATOM   1089 2HB  SER A  74      13.845  16.213  -3.820  1.00  0.93           H  
ATOM   1090  HG  SER A  74      13.145  17.266  -1.891  1.00  0.93           H  
ATOM   1091  N   LYS A  75      11.409  15.203  -0.478  1.00  0.90           N  
ATOM   1092  CA  LYS A  75      11.075  14.972   0.916  1.00  0.90           C  
ATOM   1093  C   LYS A  75       9.820  14.160   0.810  1.00  0.90           C  
ATOM   1094  O   LYS A  75       9.466  13.376   1.690  1.00  0.90           O  
ATOM   1095  CB  LYS A  75      10.807  16.256   1.691  1.00  0.90           C  
ATOM   1096  CG  LYS A  75      11.969  17.225   1.789  1.00  0.90           C  
ATOM   1097  CD  LYS A  75      11.582  18.435   2.649  1.00  0.90           C  
ATOM   1098  CE  LYS A  75      12.693  19.476   2.720  1.00  0.90           C  
ATOM   1099  NZ  LYS A  75      12.264  20.680   3.499  1.00  0.90           N  
ATOM   1100  H   LYS A  75      10.730  15.738  -1.016  1.00  0.90           H  
ATOM   1101  HA  LYS A  75      11.848  14.381   1.406  1.00  0.90           H  
ATOM   1102 1HB  LYS A  75       9.969  16.785   1.226  1.00  0.90           H  
ATOM   1103 2HB  LYS A  75      10.506  16.003   2.702  1.00  0.90           H  
ATOM   1104 1HG  LYS A  75      12.833  16.723   2.224  1.00  0.90           H  
ATOM   1105 2HG  LYS A  75      12.233  17.567   0.784  1.00  0.90           H  
ATOM   1106 1HD  LYS A  75      10.687  18.906   2.253  1.00  0.90           H  
ATOM   1107 2HD  LYS A  75      11.363  18.095   3.661  1.00  0.90           H  
ATOM   1108 1HE  LYS A  75      13.569  19.038   3.196  1.00  0.90           H  
ATOM   1109 2HE  LYS A  75      12.955  19.784   1.708  1.00  0.90           H  
ATOM   1110 1HZ  LYS A  75      13.015  21.354   3.525  1.00  0.90           H  
ATOM   1111 2HZ  LYS A  75      11.440  21.102   3.048  1.00  0.90           H  
ATOM   1112 3HZ  LYS A  75      12.025  20.408   4.441  1.00  0.90           H  
ATOM   1113  N   ASN A  76       9.187  14.340  -0.354  1.00  0.83           N  
ATOM   1114  CA  ASN A  76       7.924  13.727  -0.735  1.00  0.83           C  
ATOM   1115  C   ASN A  76       6.810  14.103   0.227  1.00  0.83           C  
ATOM   1116  O   ASN A  76       6.045  13.254   0.697  1.00  0.83           O  
ATOM   1117  CB  ASN A  76       8.098  12.221  -0.856  1.00  0.83           C  
ATOM   1118  CG  ASN A  76       9.122  11.855  -1.931  1.00  0.83           C  
ATOM   1119  OD1 ASN A  76       9.144  12.398  -3.050  1.00  0.83           O  
ATOM   1120  ND2 ASN A  76       9.987  10.935  -1.591  1.00  0.83           N  
ATOM   1121  H   ASN A  76       9.579  15.044  -0.979  1.00  0.83           H  
ATOM   1122  HA  ASN A  76       7.643  14.116  -1.709  1.00  0.83           H  
ATOM   1123 1HB  ASN A  76       8.408  11.792   0.094  1.00  0.83           H  
ATOM   1124 2HB  ASN A  76       7.146  11.762  -1.109  1.00  0.83           H  
ATOM   1125 1HD2 ASN A  76      10.692  10.644  -2.235  1.00  0.83           H  
ATOM   1126 2HD2 ASN A  76       9.944  10.523  -0.679  1.00  0.83           H  
ATOM   1127  N   ILE A  77       6.743  15.405   0.538  1.00  0.75           N  
ATOM   1128  CA  ILE A  77       5.722  15.901   1.456  1.00  0.75           C  
ATOM   1129  C   ILE A  77       4.794  16.956   0.853  1.00  0.75           C  
ATOM   1130  O   ILE A  77       5.228  17.948   0.258  1.00  0.75           O  
ATOM   1131  CB  ILE A  77       6.342  16.492   2.729  1.00  0.75           C  
ATOM   1132  CG1 ILE A  77       7.179  15.460   3.442  1.00  0.75           C  
ATOM   1133  CG2 ILE A  77       5.211  16.911   3.685  1.00  0.75           C  
ATOM   1134  CD1 ILE A  77       7.996  16.039   4.549  1.00  0.75           C  
ATOM   1135  H   ILE A  77       7.411  16.042   0.102  1.00  0.75           H  
ATOM   1136  HA  ILE A  77       5.105  15.060   1.752  1.00  0.75           H  
ATOM   1137  HB  ILE A  77       6.973  17.344   2.485  1.00  0.75           H  
ATOM   1138 1HG1 ILE A  77       6.529  14.697   3.849  1.00  0.75           H  
ATOM   1139 2HG1 ILE A  77       7.847  15.000   2.739  1.00  0.75           H  
ATOM   1140 1HG2 ILE A  77       5.643  17.308   4.596  1.00  0.75           H  
ATOM   1141 2HG2 ILE A  77       4.585  17.665   3.232  1.00  0.75           H  
ATOM   1142 3HG2 ILE A  77       4.604  16.045   3.928  1.00  0.75           H  
ATOM   1143 1HD1 ILE A  77       8.580  15.247   5.020  1.00  0.75           H  
ATOM   1144 2HD1 ILE A  77       8.669  16.797   4.147  1.00  0.75           H  
ATOM   1145 3HD1 ILE A  77       7.338  16.495   5.288  1.00  0.75           H  
ATOM   1146  N   LEU A  78       3.503  16.723   1.017  1.00  0.68           N  
ATOM   1147  CA  LEU A  78       2.457  17.633   0.584  1.00  0.68           C  
ATOM   1148  C   LEU A  78       2.009  18.457   1.788  1.00  0.68           C  
ATOM   1149  O   LEU A  78       1.835  17.922   2.885  1.00  0.68           O  
ATOM   1150  CB  LEU A  78       1.263  16.863   0.058  1.00  0.68           C  
ATOM   1151  CG  LEU A  78       0.129  17.671  -0.465  1.00  0.68           C  
ATOM   1152  CD1 LEU A  78       0.559  18.269  -1.747  1.00  0.68           C  
ATOM   1153  CD2 LEU A  78      -1.085  16.797  -0.573  1.00  0.68           C  
ATOM   1154  H   LEU A  78       3.230  15.866   1.495  1.00  0.68           H  
ATOM   1155  HA  LEU A  78       2.844  18.300  -0.182  1.00  0.68           H  
ATOM   1156 1HB  LEU A  78       1.606  16.226  -0.752  1.00  0.68           H  
ATOM   1157 2HB  LEU A  78       0.887  16.233   0.837  1.00  0.68           H  
ATOM   1158  HG  LEU A  78      -0.086  18.491   0.203  1.00  0.68           H  
ATOM   1159 1HD1 LEU A  78      -0.232  18.875  -2.143  1.00  0.68           H  
ATOM   1160 2HD1 LEU A  78       1.431  18.880  -1.585  1.00  0.68           H  
ATOM   1161 3HD1 LEU A  78       0.800  17.474  -2.444  1.00  0.68           H  
ATOM   1162 1HD2 LEU A  78      -1.930  17.356  -0.968  1.00  0.68           H  
ATOM   1163 2HD2 LEU A  78      -0.843  16.020  -1.207  1.00  0.68           H  
ATOM   1164 3HD2 LEU A  78      -1.343  16.396   0.410  1.00  0.68           H  
ATOM   1165  N   TYR A  79       1.859  19.759   1.615  1.00  0.63           N  
ATOM   1166  CA  TYR A  79       1.430  20.598   2.724  1.00  0.63           C  
ATOM   1167  C   TYR A  79       0.156  21.368   2.425  1.00  0.63           C  
ATOM   1168  O   TYR A  79      -0.097  21.769   1.288  1.00  0.63           O  
ATOM   1169  CB  TYR A  79       2.508  21.616   3.077  1.00  0.63           C  
ATOM   1170  CG  TYR A  79       3.811  21.046   3.537  1.00  0.63           C  
ATOM   1171  CD1 TYR A  79       4.791  20.705   2.611  1.00  0.63           C  
ATOM   1172  CD2 TYR A  79       4.042  20.887   4.884  1.00  0.63           C  
ATOM   1173  CE1 TYR A  79       6.003  20.224   3.054  1.00  0.63           C  
ATOM   1174  CE2 TYR A  79       5.251  20.405   5.327  1.00  0.63           C  
ATOM   1175  CZ  TYR A  79       6.233  20.081   4.421  1.00  0.63           C  
ATOM   1176  OH  TYR A  79       7.448  19.618   4.865  1.00  0.63           O  
ATOM   1177  H   TYR A  79       2.037  20.170   0.706  1.00  0.63           H  
ATOM   1178  HA  TYR A  79       1.233  19.969   3.585  1.00  0.63           H  
ATOM   1179 1HB  TYR A  79       2.703  22.243   2.207  1.00  0.63           H  
ATOM   1180 2HB  TYR A  79       2.130  22.268   3.867  1.00  0.63           H  
ATOM   1181  HD1 TYR A  79       4.611  20.828   1.539  1.00  0.63           H  
ATOM   1182  HD2 TYR A  79       3.263  21.153   5.600  1.00  0.63           H  
ATOM   1183  HE1 TYR A  79       6.777  19.962   2.340  1.00  0.63           H  
ATOM   1184  HE2 TYR A  79       5.433  20.288   6.396  1.00  0.63           H  
ATOM   1185  HH  TYR A  79       8.000  19.404   4.105  1.00  0.63           H  
ATOM   1186  N   LEU A  80      -0.619  21.626   3.479  1.00  0.59           N  
ATOM   1187  CA  LEU A  80      -1.795  22.486   3.388  1.00  0.59           C  
ATOM   1188  C   LEU A  80      -1.701  23.559   4.462  1.00  0.59           C  
ATOM   1189  O   LEU A  80      -1.650  23.260   5.658  1.00  0.59           O  
ATOM   1190  CB  LEU A  80      -3.101  21.696   3.578  1.00  0.59           C  
ATOM   1191  CG  LEU A  80      -4.420  22.523   3.552  1.00  0.59           C  
ATOM   1192  CD1 LEU A  80      -4.603  23.109   2.157  1.00  0.59           C  
ATOM   1193  CD2 LEU A  80      -5.620  21.639   3.949  1.00  0.59           C  
ATOM   1194  H   LEU A  80      -0.353  21.230   4.379  1.00  0.59           H  
ATOM   1195  HA  LEU A  80      -1.811  22.973   2.415  1.00  0.59           H  
ATOM   1196 1HB  LEU A  80      -3.176  21.023   2.779  1.00  0.59           H  
ATOM   1197 2HB  LEU A  80      -3.057  21.137   4.504  1.00  0.59           H  
ATOM   1198  HG  LEU A  80      -4.341  23.350   4.252  1.00  0.59           H  
ATOM   1199 1HD1 LEU A  80      -5.508  23.688   2.137  1.00  0.59           H  
ATOM   1200 2HD1 LEU A  80      -3.754  23.743   1.912  1.00  0.59           H  
ATOM   1201 3HD1 LEU A  80      -4.675  22.299   1.432  1.00  0.59           H  
ATOM   1202 1HD2 LEU A  80      -6.534  22.236   3.931  1.00  0.59           H  
ATOM   1203 2HD2 LEU A  80      -5.713  20.818   3.253  1.00  0.59           H  
ATOM   1204 3HD2 LEU A  80      -5.469  21.252   4.945  1.00  0.59           H  
ATOM   1205  N   GLN A  81      -1.677  24.812   4.039  1.00  0.57           N  
ATOM   1206  CA  GLN A  81      -1.572  25.934   4.958  1.00  0.57           C  
ATOM   1207  C   GLN A  81      -2.884  26.684   4.995  1.00  0.57           C  
ATOM   1208  O   GLN A  81      -3.329  27.235   3.985  1.00  0.57           O  
ATOM   1209  CB  GLN A  81      -0.456  26.890   4.544  1.00  0.57           C  
ATOM   1210  CG  GLN A  81      -0.355  28.141   5.425  1.00  0.57           C  
ATOM   1211  CD  GLN A  81       0.217  27.892   6.826  1.00  0.57           C  
ATOM   1212  OE1 GLN A  81       1.399  27.535   6.991  1.00  0.57           O  
ATOM   1213  NE2 GLN A  81      -0.609  28.065   7.844  1.00  0.57           N  
ATOM   1214  H   GLN A  81      -1.724  24.997   3.042  1.00  0.57           H  
ATOM   1215  HA  GLN A  81      -1.369  25.563   5.961  1.00  0.57           H  
ATOM   1216 1HB  GLN A  81       0.501  26.368   4.585  1.00  0.57           H  
ATOM   1217 2HB  GLN A  81      -0.614  27.205   3.513  1.00  0.57           H  
ATOM   1218 1HG  GLN A  81       0.283  28.867   4.925  1.00  0.57           H  
ATOM   1219 2HG  GLN A  81      -1.360  28.559   5.546  1.00  0.57           H  
ATOM   1220 1HE2 GLN A  81      -0.290  27.913   8.779  1.00  0.57           H  
ATOM   1221 2HE2 GLN A  81      -1.568  28.329   7.672  1.00  0.57           H  
ATOM   1222  N   MET A  82      -3.542  26.656   6.141  1.00  0.57           N  
ATOM   1223  CA  MET A  82      -4.838  27.289   6.238  1.00  0.57           C  
ATOM   1224  C   MET A  82      -4.747  28.578   7.030  1.00  0.57           C  
ATOM   1225  O   MET A  82      -4.328  28.563   8.192  1.00  0.57           O  
ATOM   1226  CB  MET A  82      -5.787  26.333   6.914  1.00  0.57           C  
ATOM   1227  CG  MET A  82      -5.875  24.983   6.219  1.00  0.57           C  
ATOM   1228  SD  MET A  82      -7.072  23.879   6.953  1.00  0.57           S  
ATOM   1229  CE  MET A  82      -6.279  23.365   8.427  1.00  0.57           C  
ATOM   1230  H   MET A  82      -3.148  26.182   6.953  1.00  0.57           H  
ATOM   1231  HA  MET A  82      -5.202  27.529   5.243  1.00  0.57           H  
ATOM   1232 1HB  MET A  82      -5.481  26.174   7.947  1.00  0.57           H  
ATOM   1233 2HB  MET A  82      -6.765  26.776   6.909  1.00  0.57           H  
ATOM   1234 1HG  MET A  82      -6.109  25.114   5.174  1.00  0.57           H  
ATOM   1235 2HG  MET A  82      -4.897  24.502   6.286  1.00  0.57           H  
ATOM   1236 1HE  MET A  82      -6.931  22.685   8.958  1.00  0.57           H  
ATOM   1237 2HE  MET A  82      -5.346  22.863   8.177  1.00  0.57           H  
ATOM   1238 3HE  MET A  82      -6.074  24.234   9.048  1.00  0.57           H  
ATOM   1239  N   ASN A  83      -5.112  29.695   6.398  1.00  0.57           N  
ATOM   1240  CA  ASN A  83      -5.080  31.000   7.049  1.00  0.57           C  
ATOM   1241  C   ASN A  83      -6.483  31.485   7.390  1.00  0.57           C  
ATOM   1242  O   ASN A  83      -7.453  31.079   6.748  1.00  0.57           O  
ATOM   1243  CB  ASN A  83      -4.350  32.010   6.181  1.00  0.57           C  
ATOM   1244  CG  ASN A  83      -2.856  31.735   6.067  1.00  0.57           C  
ATOM   1245  OD1 ASN A  83      -2.155  31.474   7.070  1.00  0.57           O  
ATOM   1246  ND2 ASN A  83      -2.359  31.786   4.852  1.00  0.57           N  
ATOM   1247  H   ASN A  83      -5.411  29.665   5.420  1.00  0.57           H  
ATOM   1248  HA  ASN A  83      -4.548  30.906   7.993  1.00  0.57           H  
ATOM   1249 1HB  ASN A  83      -4.786  32.002   5.178  1.00  0.57           H  
ATOM   1250 2HB  ASN A  83      -4.495  33.011   6.589  1.00  0.57           H  
ATOM   1251 1HD2 ASN A  83      -1.387  31.616   4.696  1.00  0.57           H  
ATOM   1252 2HD2 ASN A  83      -2.957  31.994   4.073  1.00  0.57           H  
ATOM   1253  N   SER A  84      -6.580  32.377   8.377  1.00  0.58           N  
ATOM   1254  CA  SER A  84      -7.849  32.986   8.768  1.00  0.58           C  
ATOM   1255  C   SER A  84      -8.923  31.937   9.047  1.00  0.58           C  
ATOM   1256  O   SER A  84     -10.036  32.016   8.521  1.00  0.58           O  
ATOM   1257  CB  SER A  84      -8.322  33.937   7.686  1.00  0.58           C  
ATOM   1258  OG  SER A  84      -7.389  34.964   7.476  1.00  0.58           O  
ATOM   1259  H   SER A  84      -5.744  32.636   8.887  1.00  0.58           H  
ATOM   1260  HA  SER A  84      -7.682  33.553   9.685  1.00  0.58           H  
ATOM   1261 1HB  SER A  84      -8.489  33.395   6.755  1.00  0.58           H  
ATOM   1262 2HB  SER A  84      -9.275  34.368   7.983  1.00  0.58           H  
ATOM   1263  HG  SER A  84      -7.279  35.399   8.327  1.00  0.58           H  
ATOM   1264  N   LEU A  85      -8.575  30.955   9.875  1.00  0.60           N  
ATOM   1265  CA  LEU A  85      -9.481  29.859  10.207  1.00  0.60           C  
ATOM   1266  C   LEU A  85     -10.762  30.306  10.890  1.00  0.60           C  
ATOM   1267  O   LEU A  85     -10.772  31.210  11.724  1.00  0.60           O  
ATOM   1268  CB  LEU A  85      -8.733  28.822  11.051  1.00  0.60           C  
ATOM   1269  CG  LEU A  85      -7.709  27.969  10.249  1.00  0.60           C  
ATOM   1270  CD1 LEU A  85      -6.859  27.140  11.160  1.00  0.60           C  
ATOM   1271  CD2 LEU A  85      -8.499  27.036   9.338  1.00  0.60           C  
ATOM   1272  H   LEU A  85      -7.638  30.977  10.283  1.00  0.60           H  
ATOM   1273  HA  LEU A  85      -9.767  29.372   9.273  1.00  0.60           H  
ATOM   1274 1HB  LEU A  85      -8.193  29.337  11.846  1.00  0.60           H  
ATOM   1275 2HB  LEU A  85      -9.460  28.154  11.501  1.00  0.60           H  
ATOM   1276  HG  LEU A  85      -7.054  28.624   9.661  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  85      -6.174  26.558  10.559  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  85      -6.295  27.798  11.827  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  85      -7.494  26.477  11.737  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  85      -7.835  26.418   8.781  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  85      -9.140  26.400   9.948  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  85      -9.119  27.621   8.655  1.00  0.60           H  
ATOM   1283  N   ARG A  86     -11.861  29.671  10.515  1.00  0.61           N  
ATOM   1284  CA  ARG A  86     -13.173  29.954  11.082  1.00  0.61           C  
ATOM   1285  C   ARG A  86     -13.619  28.776  11.926  1.00  0.61           C  
ATOM   1286  O   ARG A  86     -13.134  27.665  11.752  1.00  0.61           O  
ATOM   1287  CB  ARG A  86     -14.197  30.205   9.974  1.00  0.61           C  
ATOM   1288  CG  ARG A  86     -13.922  31.421   9.099  1.00  0.61           C  
ATOM   1289  CD  ARG A  86     -14.972  31.586   8.049  1.00  0.61           C  
ATOM   1290  NE  ARG A  86     -14.722  32.741   7.198  1.00  0.61           N  
ATOM   1291  CZ  ARG A  86     -15.547  33.165   6.218  1.00  0.61           C  
ATOM   1292  NH1 ARG A  86     -16.670  32.522   5.975  1.00  0.61           N  
ATOM   1293  NH2 ARG A  86     -15.229  34.230   5.501  1.00  0.61           N  
ATOM   1294  H   ARG A  86     -11.788  28.949   9.793  1.00  0.61           H  
ATOM   1295  HA  ARG A  86     -13.106  30.839  11.714  1.00  0.61           H  
ATOM   1296 1HB  ARG A  86     -14.222  29.333   9.314  1.00  0.61           H  
ATOM   1297 2HB  ARG A  86     -15.190  30.317  10.405  1.00  0.61           H  
ATOM   1298 1HG  ARG A  86     -13.899  32.319   9.716  1.00  0.61           H  
ATOM   1299 2HG  ARG A  86     -12.953  31.296   8.602  1.00  0.61           H  
ATOM   1300 1HD  ARG A  86     -14.988  30.695   7.418  1.00  0.61           H  
ATOM   1301 2HD  ARG A  86     -15.946  31.713   8.521  1.00  0.61           H  
ATOM   1302  HE  ARG A  86     -13.869  33.263   7.355  1.00  0.61           H  
ATOM   1303 1HH1 ARG A  86     -16.917  31.708   6.524  1.00  0.61           H  
ATOM   1304 2HH1 ARG A  86     -17.286  32.841   5.241  1.00  0.61           H  
ATOM   1305 1HH2 ARG A  86     -14.369  34.727   5.687  1.00  0.61           H  
ATOM   1306 2HH2 ARG A  86     -15.848  34.548   4.769  1.00  0.61           H  
ATOM   1307  N   VAL A  87     -14.602  28.970  12.790  1.00  0.61           N  
ATOM   1308  CA  VAL A  87     -15.093  27.854  13.601  1.00  0.61           C  
ATOM   1309  C   VAL A  87     -15.597  26.721  12.691  1.00  0.61           C  
ATOM   1310  O   VAL A  87     -15.393  25.531  12.969  1.00  0.61           O  
ATOM   1311  CB  VAL A  87     -16.157  28.332  14.590  1.00  0.61           C  
ATOM   1312  CG1 VAL A  87     -16.788  27.144  15.278  1.00  0.61           C  
ATOM   1313  CG2 VAL A  87     -15.472  29.247  15.615  1.00  0.61           C  
ATOM   1314  H   VAL A  87     -14.992  29.892  12.916  1.00  0.61           H  
ATOM   1315  HA  VAL A  87     -14.273  27.476  14.201  1.00  0.61           H  
ATOM   1316  HB  VAL A  87     -16.941  28.873  14.060  1.00  0.61           H  
ATOM   1317 1HG1 VAL A  87     -17.539  27.490  15.987  1.00  0.61           H  
ATOM   1318 2HG1 VAL A  87     -17.258  26.500  14.535  1.00  0.61           H  
ATOM   1319 3HG1 VAL A  87     -16.013  26.584  15.813  1.00  0.61           H  
ATOM   1320 1HG2 VAL A  87     -16.206  29.603  16.336  1.00  0.61           H  
ATOM   1321 2HG2 VAL A  87     -14.691  28.685  16.136  1.00  0.61           H  
ATOM   1322 3HG2 VAL A  87     -15.024  30.098  15.103  1.00  0.61           H  
ATOM   1323  N   ASP A  88     -16.218  27.121  11.573  1.00  0.61           N  
ATOM   1324  CA  ASP A  88     -16.760  26.244  10.529  1.00  0.61           C  
ATOM   1325  C   ASP A  88     -15.700  25.325   9.894  1.00  0.61           C  
ATOM   1326  O   ASP A  88     -16.051  24.358   9.220  1.00  0.61           O  
ATOM   1327  CB  ASP A  88     -17.376  27.074   9.395  1.00  0.61           C  
ATOM   1328  CG  ASP A  88     -18.675  27.792   9.765  1.00  0.61           C  
ATOM   1329  OD1 ASP A  88     -19.247  27.492  10.787  1.00  0.61           O  
ATOM   1330  OD2 ASP A  88     -19.070  28.657   9.016  1.00  0.61           O  
ATOM   1331  H   ASP A  88     -16.326  28.114  11.447  1.00  0.61           H  
ATOM   1332  HA  ASP A  88     -17.532  25.619  10.975  1.00  0.61           H  
ATOM   1333 1HB  ASP A  88     -16.648  27.814   9.060  1.00  0.61           H  
ATOM   1334 2HB  ASP A  88     -17.577  26.419   8.546  1.00  0.61           H  
ATOM   1335  N   ASP A  89     -14.409  25.626  10.081  1.00  0.60           N  
ATOM   1336  CA  ASP A  89     -13.342  24.820   9.502  1.00  0.60           C  
ATOM   1337  C   ASP A  89     -12.983  23.624  10.394  1.00  0.60           C  
ATOM   1338  O   ASP A  89     -12.101  22.829  10.037  1.00  0.60           O  
ATOM   1339  CB  ASP A  89     -12.081  25.672   9.264  1.00  0.60           C  
ATOM   1340  CG  ASP A  89     -12.146  26.738   8.112  1.00  0.60           C  
ATOM   1341  OD1 ASP A  89     -12.510  26.452   6.977  1.00  0.60           O  
ATOM   1342  OD2 ASP A  89     -11.847  27.877   8.395  1.00  0.60           O  
ATOM   1343  H   ASP A  89     -14.140  26.415  10.665  1.00  0.60           H  
ATOM   1344  HA  ASP A  89     -13.690  24.433   8.549  1.00  0.60           H  
ATOM   1345 1HB  ASP A  89     -11.843  26.196  10.188  1.00  0.60           H  
ATOM   1346 2HB  ASP A  89     -11.240  25.011   9.061  1.00  0.60           H  
ATOM   1347  N   THR A  90     -13.646  23.490  11.559  1.00  0.59           N  
ATOM   1348  CA  THR A  90     -13.401  22.327  12.408  1.00  0.59           C  
ATOM   1349  C   THR A  90     -13.768  21.076  11.625  1.00  0.59           C  
ATOM   1350  O   THR A  90     -14.898  20.948  11.145  1.00  0.59           O  
ATOM   1351  CB  THR A  90     -14.255  22.372  13.687  1.00  0.59           C  
ATOM   1352  OG1 THR A  90     -13.939  23.560  14.455  1.00  0.59           O  
ATOM   1353  CG2 THR A  90     -14.105  21.081  14.521  1.00  0.59           C  
ATOM   1354  H   THR A  90     -14.336  24.184  11.856  1.00  0.59           H  
ATOM   1355  HA  THR A  90     -12.347  22.293  12.666  1.00  0.59           H  
ATOM   1356  HB  THR A  90     -15.301  22.451  13.392  1.00  0.59           H  
ATOM   1357  HG1 THR A  90     -14.349  24.340  13.992  1.00  0.59           H  
ATOM   1358 1HG2 THR A  90     -14.749  21.142  15.395  1.00  0.59           H  
ATOM   1359 2HG2 THR A  90     -14.401  20.228  13.911  1.00  0.59           H  
ATOM   1360 3HG2 THR A  90     -13.105  20.933  14.833  1.00  0.59           H  
ATOM   1361  N   ALA A  91     -12.823  20.153  11.496  1.00  0.58           N  
ATOM   1362  CA  ALA A  91     -13.051  18.949  10.699  1.00  0.58           C  
ATOM   1363  C   ALA A  91     -11.881  17.990  10.756  1.00  0.58           C  
ATOM   1364  O   ALA A  91     -10.786  18.349  11.206  1.00  0.58           O  
ATOM   1365  CB  ALA A  91     -13.301  19.309   9.256  1.00  0.58           C  
ATOM   1366  H   ALA A  91     -11.935  20.310  11.972  1.00  0.58           H  
ATOM   1367  HA  ALA A  91     -13.922  18.435  11.098  1.00  0.58           H  
ATOM   1368 1HB  ALA A  91     -13.471  18.405   8.690  1.00  0.58           H  
ATOM   1369 2HB  ALA A  91     -14.154  19.961   9.136  1.00  0.58           H  
ATOM   1370 3HB  ALA A  91     -12.419  19.807   8.898  1.00  0.58           H  
ATOM   1371  N   VAL A  92     -12.087  16.783  10.242  1.00  0.57           N  
ATOM   1372  CA  VAL A  92     -10.944  15.917  10.024  1.00  0.57           C  
ATOM   1373  C   VAL A  92     -10.462  16.135   8.592  1.00  0.57           C  
ATOM   1374  O   VAL A  92     -11.252  16.152   7.648  1.00  0.57           O  
ATOM   1375  CB  VAL A  92     -11.264  14.437  10.265  1.00  0.57           C  
ATOM   1376  CG1 VAL A  92     -10.021  13.580   9.957  1.00  0.57           C  
ATOM   1377  CG2 VAL A  92     -11.672  14.253  11.703  1.00  0.57           C  
ATOM   1378  H   VAL A  92     -13.017  16.494   9.933  1.00  0.57           H  
ATOM   1379  HA  VAL A  92     -10.156  16.203  10.707  1.00  0.57           H  
ATOM   1380  HB  VAL A  92     -12.068  14.124   9.596  1.00  0.57           H  
ATOM   1381 1HG1 VAL A  92     -10.249  12.531  10.128  1.00  0.57           H  
ATOM   1382 2HG1 VAL A  92      -9.714  13.718   8.926  1.00  0.57           H  
ATOM   1383 3HG1 VAL A  92      -9.209  13.876  10.608  1.00  0.57           H  
ATOM   1384 1HG2 VAL A  92     -11.900  13.205  11.884  1.00  0.57           H  
ATOM   1385 2HG2 VAL A  92     -10.848  14.564  12.341  1.00  0.57           H  
ATOM   1386 3HG2 VAL A  92     -12.551  14.860  11.913  1.00  0.57           H  
ATOM   1387  N   TYR A  93      -9.178  16.375   8.437  1.00  0.58           N  
ATOM   1388  CA  TYR A  93      -8.604  16.616   7.125  1.00  0.58           C  
ATOM   1389  C   TYR A  93      -7.846  15.399   6.697  1.00  0.58           C  
ATOM   1390  O   TYR A  93      -7.221  14.752   7.529  1.00  0.58           O  
ATOM   1391  CB  TYR A  93      -7.692  17.827   7.180  1.00  0.58           C  
ATOM   1392  CG  TYR A  93      -8.445  19.137   7.331  1.00  0.58           C  
ATOM   1393  CD1 TYR A  93      -8.983  19.492   8.561  1.00  0.58           C  
ATOM   1394  CD2 TYR A  93      -8.565  20.000   6.250  1.00  0.58           C  
ATOM   1395  CE1 TYR A  93      -9.671  20.678   8.697  1.00  0.58           C  
ATOM   1396  CE2 TYR A  93      -9.234  21.192   6.403  1.00  0.58           C  
ATOM   1397  CZ  TYR A  93      -9.801  21.525   7.637  1.00  0.58           C  
ATOM   1398  OH  TYR A  93     -10.518  22.707   7.806  1.00  0.58           O  
ATOM   1399  H   TYR A  93      -8.581  16.356   9.260  1.00  0.58           H  
ATOM   1400  HA  TYR A  93      -9.399  16.790   6.410  1.00  0.58           H  
ATOM   1401 1HB  TYR A  93      -7.024  17.719   8.030  1.00  0.58           H  
ATOM   1402 2HB  TYR A  93      -7.085  17.875   6.276  1.00  0.58           H  
ATOM   1403  HD1 TYR A  93      -8.886  18.821   9.419  1.00  0.58           H  
ATOM   1404  HD2 TYR A  93      -8.132  19.732   5.284  1.00  0.58           H  
ATOM   1405  HE1 TYR A  93     -10.124  20.948   9.644  1.00  0.58           H  
ATOM   1406  HE2 TYR A  93      -9.334  21.867   5.555  1.00  0.58           H  
ATOM   1407  HH  TYR A  93     -10.987  22.692   8.682  1.00  0.58           H  
ATOM   1408  N   TYR A  94      -7.898  15.085   5.413  1.00  0.64           N  
ATOM   1409  CA  TYR A  94      -7.173  13.934   4.894  1.00  0.64           C  
ATOM   1410  C   TYR A  94      -6.386  14.279   3.655  1.00  0.64           C  
ATOM   1411  O   TYR A  94      -6.846  15.055   2.812  1.00  0.64           O  
ATOM   1412  CB  TYR A  94      -8.128  12.810   4.501  1.00  0.64           C  
ATOM   1413  CG  TYR A  94      -9.007  12.256   5.571  1.00  0.64           C  
ATOM   1414  CD1 TYR A  94     -10.229  12.868   5.857  1.00  0.64           C  
ATOM   1415  CD2 TYR A  94      -8.623  11.115   6.243  1.00  0.64           C  
ATOM   1416  CE1 TYR A  94     -11.052  12.327   6.824  1.00  0.64           C  
ATOM   1417  CE2 TYR A  94      -9.438  10.578   7.209  1.00  0.64           C  
ATOM   1418  CZ  TYR A  94     -10.648  11.174   7.502  1.00  0.64           C  
ATOM   1419  OH  TYR A  94     -11.460  10.624   8.468  1.00  0.64           O  
ATOM   1420  H   TYR A  94      -8.456  15.666   4.792  1.00  0.64           H  
ATOM   1421  HA  TYR A  94      -6.474  13.583   5.646  1.00  0.64           H  
ATOM   1422 1HB  TYR A  94      -8.763  13.166   3.701  1.00  0.64           H  
ATOM   1423 2HB  TYR A  94      -7.530  11.992   4.110  1.00  0.64           H  
ATOM   1424  HD1 TYR A  94     -10.536  13.769   5.317  1.00  0.64           H  
ATOM   1425  HD2 TYR A  94      -7.666  10.637   6.006  1.00  0.64           H  
ATOM   1426  HE1 TYR A  94     -12.007  12.795   7.056  1.00  0.64           H  
ATOM   1427  HE2 TYR A  94      -9.128   9.675   7.741  1.00  0.64           H  
ATOM   1428  HH  TYR A  94     -11.023   9.863   8.855  1.00  0.64           H  
ATOM   1429  N   CYS A  95      -5.232  13.654   3.492  1.00  0.76           N  
ATOM   1430  CA  CYS A  95      -4.529  13.822   2.228  1.00  0.76           C  
ATOM   1431  C   CYS A  95      -4.874  12.642   1.339  1.00  0.76           C  
ATOM   1432  O   CYS A  95      -5.219  11.561   1.832  1.00  0.76           O  
ATOM   1433  CB  CYS A  95      -3.018  13.941   2.423  1.00  0.76           C  
ATOM   1434  SG  CYS A  95      -2.238  12.487   3.068  1.00  0.76           S  
ATOM   1435  H   CYS A  95      -4.875  13.055   4.247  1.00  0.76           H  
ATOM   1436  HA  CYS A  95      -4.868  14.738   1.749  1.00  0.76           H  
ATOM   1437 1HB  CYS A  95      -2.549  14.193   1.470  1.00  0.76           H  
ATOM   1438 2HB  CYS A  95      -2.836  14.759   3.105  1.00  0.76           H  
ATOM   1439  N   ALA A  96      -4.696  12.799   0.036  1.00  0.99           N  
ATOM   1440  CA  ALA A  96      -4.931  11.670  -0.851  1.00  0.99           C  
ATOM   1441  C   ALA A  96      -4.130  11.767  -2.143  1.00  0.99           C  
ATOM   1442  O   ALA A  96      -3.757  12.850  -2.597  1.00  0.99           O  
ATOM   1443  CB  ALA A  96      -6.418  11.539  -1.165  1.00  0.99           C  
ATOM   1444  H   ALA A  96      -4.457  13.719  -0.324  1.00  0.99           H  
ATOM   1445  HA  ALA A  96      -4.613  10.778  -0.332  1.00  0.99           H  
ATOM   1446 1HB  ALA A  96      -6.579  10.657  -1.790  1.00  0.99           H  
ATOM   1447 2HB  ALA A  96      -6.958  11.428  -0.245  1.00  0.99           H  
ATOM   1448 3HB  ALA A  96      -6.771  12.412  -1.679  1.00  0.99           H  
ATOM   1449  N   ARG A  97      -3.912  10.606  -2.745  1.00  1.38           N  
ATOM   1450  CA  ARG A  97      -3.211  10.447  -4.015  1.00  1.38           C  
ATOM   1451  C   ARG A  97      -4.140   9.800  -5.044  1.00  1.38           C  
ATOM   1452  O   ARG A  97      -4.895   8.882  -4.704  1.00  1.38           O  
ATOM   1453  CB  ARG A  97      -1.984   9.585  -3.808  1.00  1.38           C  
ATOM   1454  CG  ARG A  97      -1.152   9.329  -5.018  1.00  1.38           C  
ATOM   1455  CD  ARG A  97       0.062   8.545  -4.667  1.00  1.38           C  
ATOM   1456  NE  ARG A  97      -0.296   7.229  -4.193  1.00  1.38           N  
ATOM   1457  CZ  ARG A  97      -0.480   6.160  -4.997  1.00  1.38           C  
ATOM   1458  NH1 ARG A  97      -0.323   6.274  -6.295  1.00  1.38           N  
ATOM   1459  NH2 ARG A  97      -0.828   4.996  -4.487  1.00  1.38           N  
ATOM   1460  H   ARG A  97      -4.252   9.772  -2.270  1.00  1.38           H  
ATOM   1461  HA  ARG A  97      -2.905  11.427  -4.385  1.00  1.38           H  
ATOM   1462 1HB  ARG A  97      -1.336  10.059  -3.072  1.00  1.38           H  
ATOM   1463 2HB  ARG A  97      -2.287   8.618  -3.401  1.00  1.38           H  
ATOM   1464 1HG  ARG A  97      -1.731   8.761  -5.754  1.00  1.38           H  
ATOM   1465 2HG  ARG A  97      -0.863  10.285  -5.447  1.00  1.38           H  
ATOM   1466 1HD  ARG A  97       0.676   8.416  -5.550  1.00  1.38           H  
ATOM   1467 2HD  ARG A  97       0.634   9.054  -3.887  1.00  1.38           H  
ATOM   1468  HE  ARG A  97      -0.435   7.101  -3.200  1.00  1.38           H  
ATOM   1469 1HH1 ARG A  97      -0.086   7.166  -6.700  1.00  1.38           H  
ATOM   1470 2HH1 ARG A  97      -0.472   5.475  -6.889  1.00  1.38           H  
ATOM   1471 1HH2 ARG A  97      -0.982   4.900  -3.493  1.00  1.38           H  
ATOM   1472 2HH2 ARG A  97      -0.976   4.203  -5.098  1.00  1.38           H  
ATOM   1473  N   ASP A  98      -4.098  10.285  -6.292  1.00  1.99           N  
ATOM   1474  CA  ASP A  98      -4.967   9.749  -7.352  1.00  1.99           C  
ATOM   1475  C   ASP A  98      -4.429   8.526  -8.112  1.00  1.99           C  
ATOM   1476  O   ASP A  98      -3.431   7.918  -7.731  1.00  1.99           O  
ATOM   1477  CB  ASP A  98      -5.238  10.813  -8.412  1.00  1.99           C  
ATOM   1478  CG  ASP A  98      -3.977  11.160  -9.245  1.00  1.99           C  
ATOM   1479  OD1 ASP A  98      -2.877  10.994  -8.768  1.00  1.99           O  
ATOM   1480  OD2 ASP A  98      -4.123  11.515 -10.392  1.00  1.99           O  
ATOM   1481  H   ASP A  98      -3.471  11.072  -6.489  1.00  1.99           H  
ATOM   1482  HA  ASP A  98      -5.913   9.463  -6.892  1.00  1.99           H  
ATOM   1483 1HB  ASP A  98      -6.054  10.531  -9.063  1.00  1.99           H  
ATOM   1484 2HB  ASP A  98      -5.548  11.729  -7.906  1.00  1.99           H  
ATOM   1485  N   LEU A  99      -5.125   8.218  -9.219  1.00  2.77           N  
ATOM   1486  CA  LEU A  99      -4.892   7.088 -10.119  1.00  2.77           C  
ATOM   1487  C   LEU A  99      -4.051   7.530 -11.336  1.00  2.77           C  
ATOM   1488  O   LEU A  99      -3.312   6.748 -11.979  1.00  2.77           O  
ATOM   1489  CB  LEU A  99      -6.271   6.696 -10.681  1.00  2.77           C  
ATOM   1490  CG  LEU A  99      -7.355   6.392  -9.651  1.00  2.77           C  
ATOM   1491  CD1 LEU A  99      -8.675   6.148 -10.341  1.00  2.77           C  
ATOM   1492  CD2 LEU A  99      -6.975   5.248  -8.902  1.00  2.77           C  
ATOM   1493  H   LEU A  99      -5.922   8.793  -9.426  1.00  2.77           H  
ATOM   1494  HA  LEU A  99      -4.400   6.278  -9.580  1.00  2.77           H  
ATOM   1495 1HB  LEU A  99      -6.631   7.497 -11.323  1.00  2.77           H  
ATOM   1496 2HB  LEU A  99      -6.143   5.798 -11.292  1.00  2.77           H  
ATOM   1497  HG  LEU A  99      -7.462   7.244  -8.981  1.00  2.77           H  
ATOM   1498 1HD1 LEU A  99      -9.441   5.936  -9.596  1.00  2.77           H  
ATOM   1499 2HD1 LEU A  99      -8.956   7.035 -10.910  1.00  2.77           H  
ATOM   1500 3HD1 LEU A  99      -8.580   5.298 -11.017  1.00  2.77           H  
ATOM   1501 1HD2 LEU A  99      -7.727   5.029  -8.151  1.00  2.77           H  
ATOM   1502 2HD2 LEU A  99      -6.888   4.416  -9.575  1.00  2.77           H  
ATOM   1503 3HD2 LEU A  99      -6.025   5.464  -8.446  1.00  2.77           H  
ATOM   1504  N   THR A 100      -4.300   8.790 -11.703  1.00  3.50           N  
ATOM   1505  CA  THR A 100      -3.819   9.539 -12.864  1.00  3.50           C  
ATOM   1506  C   THR A 100      -4.285   8.893 -14.169  1.00  3.50           C  
ATOM   1507  O   THR A 100      -5.120   9.444 -14.888  1.00  3.50           O  
ATOM   1508  CB  THR A 100      -2.284   9.700 -12.836  1.00  3.50           C  
ATOM   1509  OG1 THR A 100      -1.915  10.399 -11.651  1.00  3.50           O  
ATOM   1510  CG2 THR A 100      -1.808  10.500 -14.028  1.00  3.50           C  
ATOM   1511  H   THR A 100      -4.880   9.329 -11.075  1.00  3.50           H  
ATOM   1512  HA  THR A 100      -4.247  10.542 -12.816  1.00  3.50           H  
ATOM   1513  HB  THR A 100      -1.798   8.729 -12.846  1.00  3.50           H  
ATOM   1514  HG1 THR A 100      -2.684  10.943 -11.331  1.00  3.50           H  
ATOM   1515 1HG2 THR A 100      -0.727  10.615 -13.976  1.00  3.50           H  
ATOM   1516 2HG2 THR A 100      -2.065   9.991 -14.928  1.00  3.50           H  
ATOM   1517 3HG2 THR A 100      -2.279  11.475 -14.016  1.00  3.50           H  
ATOM   1518  N   ILE A 101      -3.736   7.718 -14.456  1.00  3.84           N  
ATOM   1519  CA  ILE A 101      -4.113   6.889 -15.593  1.00  3.84           C  
ATOM   1520  C   ILE A 101      -4.259   5.382 -15.314  1.00  3.84           C  
ATOM   1521  O   ILE A 101      -4.932   4.676 -16.074  1.00  3.84           O  
ATOM   1522  CB  ILE A 101      -3.159   7.114 -16.792  1.00  3.84           C  
ATOM   1523  CG1 ILE A 101      -1.706   6.812 -16.394  1.00  3.84           C  
ATOM   1524  CG2 ILE A 101      -3.316   8.501 -17.402  1.00  3.84           C  
ATOM   1525  CD1 ILE A 101      -0.778   6.751 -17.563  1.00  3.84           C  
ATOM   1526  H   ILE A 101      -3.070   7.363 -13.780  1.00  3.84           H  
ATOM   1527  HA  ILE A 101      -5.091   7.235 -15.924  1.00  3.84           H  
ATOM   1528  HB  ILE A 101      -3.416   6.390 -17.558  1.00  3.84           H  
ATOM   1529 1HG1 ILE A 101      -1.359   7.596 -15.722  1.00  3.84           H  
ATOM   1530 2HG1 ILE A 101      -1.649   5.883 -15.875  1.00  3.84           H  
ATOM   1531 1HG2 ILE A 101      -2.662   8.589 -18.268  1.00  3.84           H  
ATOM   1532 2HG2 ILE A 101      -4.350   8.639 -17.714  1.00  3.84           H  
ATOM   1533 3HG2 ILE A 101      -3.063   9.260 -16.700  1.00  3.84           H  
ATOM   1534 1HD1 ILE A 101       0.233   6.547 -17.214  1.00  3.84           H  
ATOM   1535 2HD1 ILE A 101      -1.097   5.956 -18.238  1.00  3.84           H  
ATOM   1536 3HD1 ILE A 101      -0.794   7.704 -18.091  1.00  3.84           H  
ATOM   1537  N   ARG A 102      -3.508   4.863 -14.334  1.00  3.59           N  
ATOM   1538  CA  ARG A 102      -3.391   3.403 -14.178  1.00  3.59           C  
ATOM   1539  C   ARG A 102      -3.321   2.842 -12.755  1.00  3.59           C  
ATOM   1540  O   ARG A 102      -3.379   1.622 -12.582  1.00  3.59           O  
ATOM   1541  CB  ARG A 102      -2.153   2.871 -14.910  1.00  3.59           C  
ATOM   1542  CG  ARG A 102      -2.126   2.985 -16.460  1.00  3.59           C  
ATOM   1543  CD  ARG A 102      -3.120   2.101 -17.114  1.00  3.59           C  
ATOM   1544  NE  ARG A 102      -3.043   2.188 -18.566  1.00  3.59           N  
ATOM   1545  CZ  ARG A 102      -3.709   3.078 -19.344  1.00  3.59           C  
ATOM   1546  NH1 ARG A 102      -4.512   3.988 -18.824  1.00  3.59           N  
ATOM   1547  NH2 ARG A 102      -3.548   3.032 -20.657  1.00  3.59           N  
ATOM   1548  H   ARG A 102      -3.047   5.487 -13.685  1.00  3.59           H  
ATOM   1549  HA  ARG A 102      -4.267   2.961 -14.651  1.00  3.59           H  
ATOM   1550 1HB  ARG A 102      -1.274   3.395 -14.537  1.00  3.59           H  
ATOM   1551 2HB  ARG A 102      -2.025   1.817 -14.665  1.00  3.59           H  
ATOM   1552 1HG  ARG A 102      -2.340   3.979 -16.787  1.00  3.59           H  
ATOM   1553 2HG  ARG A 102      -1.138   2.700 -16.819  1.00  3.59           H  
ATOM   1554 1HD  ARG A 102      -2.931   1.068 -16.824  1.00  3.59           H  
ATOM   1555 2HD  ARG A 102      -4.125   2.381 -16.807  1.00  3.59           H  
ATOM   1556  HE  ARG A 102      -2.448   1.521 -19.034  1.00  3.59           H  
ATOM   1557 1HH1 ARG A 102      -4.655   4.062 -17.804  1.00  3.59           H  
ATOM   1558 2HH1 ARG A 102      -4.993   4.634 -19.429  1.00  3.59           H  
ATOM   1559 1HH2 ARG A 102      -2.937   2.339 -21.068  1.00  3.59           H  
ATOM   1560 2HH2 ARG A 102      -4.038   3.687 -21.248  1.00  3.59           H  
ATOM   1561  N   GLY A 103      -3.061   3.682 -11.756  1.00  2.91           N  
ATOM   1562  CA  GLY A 103      -2.757   3.152 -10.432  1.00  2.91           C  
ATOM   1563  C   GLY A 103      -3.980   3.043  -9.555  1.00  2.91           C  
ATOM   1564  O   GLY A 103      -5.105   2.989 -10.043  1.00  2.91           O  
ATOM   1565  H   GLY A 103      -3.071   4.689 -11.893  1.00  2.91           H  
ATOM   1566 1HA  GLY A 103      -2.291   2.172 -10.529  1.00  2.91           H  
ATOM   1567 2HA  GLY A 103      -2.029   3.803  -9.949  1.00  2.91           H  
ATOM   1568  N   GLU A 104      -3.741   2.994  -8.253  1.00  2.15           N  
ATOM   1569  CA  GLU A 104      -4.802   2.905  -7.266  1.00  2.15           C  
ATOM   1570  C   GLU A 104      -4.682   4.123  -6.369  1.00  2.15           C  
ATOM   1571  O   GLU A 104      -3.575   4.554  -6.051  1.00  2.15           O  
ATOM   1572  CB  GLU A 104      -4.708   1.615  -6.454  1.00  2.15           C  
ATOM   1573  CG  GLU A 104      -4.910   0.341  -7.277  1.00  2.15           C  
ATOM   1574  CD  GLU A 104      -4.860  -0.931  -6.447  1.00  2.15           C  
ATOM   1575  OE1 GLU A 104      -4.654  -0.842  -5.260  1.00  2.15           O  
ATOM   1576  OE2 GLU A 104      -5.030  -1.988  -7.010  1.00  2.15           O  
ATOM   1577  H   GLU A 104      -2.786   3.031  -7.935  1.00  2.15           H  
ATOM   1578  HA  GLU A 104      -5.768   2.930  -7.764  1.00  2.15           H  
ATOM   1579 1HB  GLU A 104      -3.731   1.557  -5.974  1.00  2.15           H  
ATOM   1580 2HB  GLU A 104      -5.460   1.631  -5.663  1.00  2.15           H  
ATOM   1581 1HG  GLU A 104      -5.878   0.399  -7.775  1.00  2.15           H  
ATOM   1582 2HG  GLU A 104      -4.142   0.295  -8.047  1.00  2.15           H  
ATOM   1583  N   ALA A 105      -5.817   4.678  -5.978  1.00  1.54           N  
ATOM   1584  CA  ALA A 105      -5.835   5.861  -5.138  1.00  1.54           C  
ATOM   1585  C   ALA A 105      -5.518   5.472  -3.713  1.00  1.54           C  
ATOM   1586  O   ALA A 105      -5.703   4.316  -3.323  1.00  1.54           O  
ATOM   1587  CB  ALA A 105      -7.176   6.574  -5.231  1.00  1.54           C  
ATOM   1588  H   ALA A 105      -6.690   4.273  -6.279  1.00  1.54           H  
ATOM   1589  HA  ALA A 105      -5.052   6.537  -5.486  1.00  1.54           H  
ATOM   1590 1HB  ALA A 105      -7.148   7.468  -4.605  1.00  1.54           H  
ATOM   1591 2HB  ALA A 105      -7.362   6.863  -6.263  1.00  1.54           H  
ATOM   1592 3HB  ALA A 105      -7.967   5.914  -4.887  1.00  1.54           H  
ATOM   1593  N   SER A 106      -5.071   6.442  -2.926  1.00  1.13           N  
ATOM   1594  CA  SER A 106      -4.763   6.178  -1.526  1.00  1.13           C  
ATOM   1595  C   SER A 106      -5.034   7.384  -0.653  1.00  1.13           C  
ATOM   1596  O   SER A 106      -4.871   8.527  -1.072  1.00  1.13           O  
ATOM   1597  CB  SER A 106      -3.316   5.757  -1.363  1.00  1.13           C  
ATOM   1598  OG  SER A 106      -3.034   5.466  -0.022  1.00  1.13           O  
ATOM   1599  H   SER A 106      -4.947   7.367  -3.337  1.00  1.13           H  
ATOM   1600  HA  SER A 106      -5.404   5.364  -1.181  1.00  1.13           H  
ATOM   1601 1HB  SER A 106      -3.117   4.881  -1.981  1.00  1.13           H  
ATOM   1602 2HB  SER A 106      -2.664   6.559  -1.708  1.00  1.13           H  
ATOM   1603  HG  SER A 106      -3.288   6.247   0.486  1.00  1.13           H  
ATOM   1604  N   TRP A 107      -5.447   7.116   0.577  1.00  0.87           N  
ATOM   1605  CA  TRP A 107      -5.732   8.158   1.559  1.00  0.87           C  
ATOM   1606  C   TRP A 107      -4.793   8.079   2.746  1.00  0.87           C  
ATOM   1607  O   TRP A 107      -4.355   6.987   3.114  1.00  0.87           O  
ATOM   1608  CB  TRP A 107      -7.167   8.007   2.052  1.00  0.87           C  
ATOM   1609  CG  TRP A 107      -8.182   8.294   0.999  1.00  0.87           C  
ATOM   1610  CD1 TRP A 107      -8.628   7.466   0.007  1.00  0.87           C  
ATOM   1611  CD2 TRP A 107      -8.912   9.511   0.863  1.00  0.87           C  
ATOM   1612  NE1 TRP A 107      -9.581   8.107  -0.744  1.00  0.87           N  
ATOM   1613  CE2 TRP A 107      -9.767   9.364  -0.229  1.00  0.87           C  
ATOM   1614  CE3 TRP A 107      -8.911  10.689   1.565  1.00  0.87           C  
ATOM   1615  CZ2 TRP A 107     -10.621  10.378  -0.626  1.00  0.87           C  
ATOM   1616  CZ3 TRP A 107      -9.750  11.692   1.181  1.00  0.87           C  
ATOM   1617  CH2 TRP A 107     -10.590  11.555   0.116  1.00  0.87           C  
ATOM   1618  H   TRP A 107      -5.569   6.147   0.846  1.00  0.87           H  
ATOM   1619  HA  TRP A 107      -5.613   9.132   1.090  1.00  0.87           H  
ATOM   1620 1HB  TRP A 107      -7.322   6.994   2.422  1.00  0.87           H  
ATOM   1621 2HB  TRP A 107      -7.330   8.690   2.892  1.00  0.87           H  
ATOM   1622  HD1 TRP A 107      -8.278   6.449  -0.165  1.00  0.87           H  
ATOM   1623  HE1 TRP A 107     -10.068   7.718  -1.539  1.00  0.87           H  
ATOM   1624  HE3 TRP A 107      -8.246  10.805   2.409  1.00  0.87           H  
ATOM   1625  HZ2 TRP A 107     -11.296  10.274  -1.476  1.00  0.87           H  
ATOM   1626  HZ3 TRP A 107      -9.721  12.585   1.749  1.00  0.87           H  
ATOM   1627  HH2 TRP A 107     -11.247  12.384  -0.157  1.00  0.87           H  
ATOM   1628  N   GLY A 108      -4.509   9.223   3.354  1.00  0.72           N  
ATOM   1629  CA  GLY A 108      -3.708   9.234   4.565  1.00  0.72           C  
ATOM   1630  C   GLY A 108      -4.574   8.925   5.773  1.00  0.72           C  
ATOM   1631  O   GLY A 108      -5.784   8.723   5.655  1.00  0.72           O  
ATOM   1632  H   GLY A 108      -4.856  10.101   2.966  1.00  0.72           H  
ATOM   1633 1HA  GLY A 108      -2.914   8.495   4.489  1.00  0.72           H  
ATOM   1634 2HA  GLY A 108      -3.237  10.207   4.688  1.00  0.72           H  
ATOM   1635  N   GLN A 109      -3.951   8.897   6.946  1.00  0.64           N  
ATOM   1636  CA  GLN A 109      -4.639   8.586   8.199  1.00  0.64           C  
ATOM   1637  C   GLN A 109      -5.620   9.651   8.696  1.00  0.64           C  
ATOM   1638  O   GLN A 109      -6.497   9.352   9.511  1.00  0.64           O  
ATOM   1639  CB  GLN A 109      -3.604   8.288   9.291  1.00  0.64           C  
ATOM   1640  CG  GLN A 109      -2.751   9.486   9.753  1.00  0.64           C  
ATOM   1641  CD  GLN A 109      -1.673   9.040  10.751  1.00  0.64           C  
ATOM   1642  OE1 GLN A 109      -1.743   7.908  11.247  1.00  0.64           O  
ATOM   1643  NE2 GLN A 109      -0.688   9.889  11.052  1.00  0.64           N  
ATOM   1644  H   GLN A 109      -2.958   9.076   6.960  1.00  0.64           H  
ATOM   1645  HA  GLN A 109      -5.216   7.677   8.033  1.00  0.64           H  
ATOM   1646 1HB  GLN A 109      -4.117   7.897  10.169  1.00  0.64           H  
ATOM   1647 2HB  GLN A 109      -2.923   7.513   8.940  1.00  0.64           H  
ATOM   1648 1HG  GLN A 109      -2.271   9.930   8.890  1.00  0.64           H  
ATOM   1649 2HG  GLN A 109      -3.394  10.221  10.243  1.00  0.64           H  
ATOM   1650 1HE2 GLN A 109       0.020   9.617  11.704  1.00  0.64           H  
ATOM   1651 2HE2 GLN A 109      -0.640  10.831  10.648  1.00  0.64           H  
ATOM   1652  N   GLY A 110      -5.456  10.886   8.242  1.00  0.60           N  
ATOM   1653  CA  GLY A 110      -6.298  11.982   8.675  1.00  0.60           C  
ATOM   1654  C   GLY A 110      -5.788  12.705   9.919  1.00  0.60           C  
ATOM   1655  O   GLY A 110      -5.191  12.094  10.812  1.00  0.60           O  
ATOM   1656  H   GLY A 110      -4.766  11.099   7.520  1.00  0.60           H  
ATOM   1657 1HA  GLY A 110      -6.355  12.678   7.855  1.00  0.60           H  
ATOM   1658 2HA  GLY A 110      -7.307  11.625   8.855  1.00  0.60           H  
ATOM   1659  N   THR A 111      -6.081  14.003   9.998  1.00  0.59           N  
ATOM   1660  CA  THR A 111      -5.735  14.827  11.154  1.00  0.59           C  
ATOM   1661  C   THR A 111      -6.967  15.556  11.656  1.00  0.59           C  
ATOM   1662  O   THR A 111      -7.808  15.965  10.861  1.00  0.59           O  
ATOM   1663  CB  THR A 111      -4.689  15.890  10.779  1.00  0.59           C  
ATOM   1664  OG1 THR A 111      -5.245  16.729   9.769  1.00  0.59           O  
ATOM   1665  CG2 THR A 111      -3.439  15.267  10.268  1.00  0.59           C  
ATOM   1666  H   THR A 111      -6.555  14.417   9.198  1.00  0.59           H  
ATOM   1667  HA  THR A 111      -5.353  14.190  11.953  1.00  0.59           H  
ATOM   1668  HB  THR A 111      -4.463  16.492  11.652  1.00  0.59           H  
ATOM   1669  HG1 THR A 111      -5.300  16.224   8.941  1.00  0.59           H  
ATOM   1670 1HG2 THR A 111      -2.721  16.038   9.995  1.00  0.59           H  
ATOM   1671 2HG2 THR A 111      -3.004  14.618  11.027  1.00  0.59           H  
ATOM   1672 3HG2 THR A 111      -3.699  14.688   9.399  1.00  0.59           H  
ATOM   1673  N   LEU A 112      -7.034  15.821  12.952  1.00  0.59           N  
ATOM   1674  CA  LEU A 112      -8.162  16.588  13.470  1.00  0.59           C  
ATOM   1675  C   LEU A 112      -7.796  18.026  13.766  1.00  0.59           C  
ATOM   1676  O   LEU A 112      -6.838  18.296  14.499  1.00  0.59           O  
ATOM   1677  CB  LEU A 112      -8.751  15.934  14.728  1.00  0.59           C  
ATOM   1678  CG  LEU A 112      -9.898  16.736  15.412  1.00  0.59           C  
ATOM   1679  CD1 LEU A 112     -11.113  16.820  14.482  1.00  0.59           C  
ATOM   1680  CD2 LEU A 112     -10.272  16.053  16.714  1.00  0.59           C  
ATOM   1681  H   LEU A 112      -6.321  15.475  13.579  1.00  0.59           H  
ATOM   1682  HA  LEU A 112      -8.945  16.602  12.715  1.00  0.59           H  
ATOM   1683 1HB  LEU A 112      -9.147  14.957  14.458  1.00  0.59           H  
ATOM   1684 2HB  LEU A 112      -7.955  15.798  15.460  1.00  0.59           H  
ATOM   1685  HG  LEU A 112      -9.557  17.756  15.618  1.00  0.59           H  
ATOM   1686 1HD1 LEU A 112     -11.902  17.393  14.967  1.00  0.59           H  
ATOM   1687 2HD1 LEU A 112     -10.833  17.312  13.560  1.00  0.59           H  
ATOM   1688 3HD1 LEU A 112     -11.472  15.822  14.266  1.00  0.59           H  
ATOM   1689 1HD2 LEU A 112     -11.068  16.617  17.203  1.00  0.59           H  
ATOM   1690 2HD2 LEU A 112     -10.616  15.039  16.509  1.00  0.59           H  
ATOM   1691 3HD2 LEU A 112      -9.400  16.017  17.367  1.00  0.59           H  
ATOM   1692  N   VAL A 113      -8.561  18.934  13.182  1.00  0.63           N  
ATOM   1693  CA  VAL A 113      -8.396  20.354  13.403  1.00  0.63           C  
ATOM   1694  C   VAL A 113      -9.627  20.918  14.077  1.00  0.63           C  
ATOM   1695  O   VAL A 113     -10.750  20.763  13.583  1.00  0.63           O  
ATOM   1696  CB  VAL A 113      -8.164  21.077  12.073  1.00  0.63           C  
ATOM   1697  CG1 VAL A 113      -8.065  22.602  12.298  1.00  0.63           C  
ATOM   1698  CG2 VAL A 113      -6.868  20.525  11.423  1.00  0.63           C  
ATOM   1699  H   VAL A 113      -9.309  18.627  12.556  1.00  0.63           H  
ATOM   1700  HA  VAL A 113      -7.536  20.517  14.052  1.00  0.63           H  
ATOM   1701  HB  VAL A 113      -8.993  20.894  11.433  1.00  0.63           H  
ATOM   1702 1HG1 VAL A 113      -7.903  23.110  11.348  1.00  0.63           H  
ATOM   1703 2HG1 VAL A 113      -8.993  22.959  12.744  1.00  0.63           H  
ATOM   1704 3HG1 VAL A 113      -7.253  22.813  12.969  1.00  0.63           H  
ATOM   1705 1HG2 VAL A 113      -6.694  21.009  10.475  1.00  0.63           H  
ATOM   1706 2HG2 VAL A 113      -6.024  20.714  12.085  1.00  0.63           H  
ATOM   1707 3HG2 VAL A 113      -6.963  19.449  11.257  1.00  0.63           H  
ATOM   1708  N   THR A 114      -9.417  21.573  15.208  1.00  0.71           N  
ATOM   1709  CA  THR A 114     -10.521  22.175  15.933  1.00  0.71           C  
ATOM   1710  C   THR A 114     -10.294  23.659  16.038  1.00  0.71           C  
ATOM   1711  O   THR A 114      -9.183  24.093  16.340  1.00  0.71           O  
ATOM   1712  CB  THR A 114     -10.715  21.539  17.336  1.00  0.71           C  
ATOM   1713  OG1 THR A 114     -10.989  20.139  17.191  1.00  0.71           O  
ATOM   1714  CG2 THR A 114     -11.890  22.208  18.050  1.00  0.71           C  
ATOM   1715  H   THR A 114      -8.462  21.653  15.566  1.00  0.71           H  
ATOM   1716  HA  THR A 114     -11.425  22.048  15.368  1.00  0.71           H  
ATOM   1717  HB  THR A 114      -9.807  21.666  17.924  1.00  0.71           H  
ATOM   1718  HG1 THR A 114     -11.708  20.021  16.563  1.00  0.71           H  
ATOM   1719 1HG2 THR A 114     -12.025  21.753  19.029  1.00  0.71           H  
ATOM   1720 2HG2 THR A 114     -11.699  23.272  18.175  1.00  0.71           H  
ATOM   1721 3HG2 THR A 114     -12.797  22.075  17.459  1.00  0.71           H  
ATOM   1722  N   VAL A 115     -11.328  24.439  15.741  1.00  0.84           N  
ATOM   1723  CA  VAL A 115     -11.199  25.882  15.827  1.00  0.84           C  
ATOM   1724  C   VAL A 115     -12.198  26.426  16.863  1.00  0.84           C  
ATOM   1725  O   VAL A 115     -13.402  26.182  16.758  1.00  0.84           O  
ATOM   1726  CB  VAL A 115     -11.440  26.505  14.443  1.00  0.84           C  
ATOM   1727  CG1 VAL A 115     -11.292  27.996  14.539  1.00  0.84           C  
ATOM   1728  CG2 VAL A 115     -10.495  25.914  13.394  1.00  0.84           C  
ATOM   1729  H   VAL A 115     -12.216  24.028  15.448  1.00  0.84           H  
ATOM   1730  HA  VAL A 115     -10.192  26.127  16.141  1.00  0.84           H  
ATOM   1731  HB  VAL A 115     -12.448  26.284  14.131  1.00  0.84           H  
ATOM   1732 1HG1 VAL A 115     -11.469  28.447  13.579  1.00  0.84           H  
ATOM   1733 2HG1 VAL A 115     -12.007  28.372  15.253  1.00  0.84           H  
ATOM   1734 3HG1 VAL A 115     -10.280  28.233  14.862  1.00  0.84           H  
ATOM   1735 1HG2 VAL A 115     -10.716  26.366  12.429  1.00  0.84           H  
ATOM   1736 2HG2 VAL A 115      -9.482  26.114  13.656  1.00  0.84           H  
ATOM   1737 3HG2 VAL A 115     -10.648  24.840  13.328  1.00  0.84           H  
ATOM   1738  N   SER A 116     -11.694  27.135  17.883  1.00  1.04           N  
ATOM   1739  CA  SER A 116     -12.565  27.630  18.964  1.00  1.04           C  
ATOM   1740  C   SER A 116     -12.002  28.820  19.751  1.00  1.04           C  
ATOM   1741  O   SER A 116     -10.792  28.925  19.948  1.00  1.04           O  
ATOM   1742  CB  SER A 116     -12.847  26.509  19.952  1.00  1.04           C  
ATOM   1743  OG  SER A 116     -13.691  26.945  20.982  1.00  1.04           O  
ATOM   1744  H   SER A 116     -10.686  27.306  17.899  1.00  1.04           H  
ATOM   1745  HA  SER A 116     -13.507  27.946  18.514  1.00  1.04           H  
ATOM   1746 1HB  SER A 116     -13.302  25.664  19.435  1.00  1.04           H  
ATOM   1747 2HB  SER A 116     -11.916  26.168  20.376  1.00  1.04           H  
ATOM   1748  HG  SER A 116     -13.271  27.735  21.355  1.00  1.04           H  
ATOM   1749  N   SER A 117     -12.898  29.690  20.225  1.00  1.28           N  
ATOM   1750  CA  SER A 117     -12.527  30.820  21.082  1.00  1.28           C  
ATOM   1751  C   SER A 117     -13.570  30.965  22.175  1.00  1.28           C  
ATOM   1752  O   SER A 117     -13.344  31.645  23.175  1.00  1.28           O  
ATOM   1753  OXT SER A 117     -14.715  30.589  21.933  1.00  1.28           O  
ATOM   1754  CB  SER A 117     -12.465  32.128  20.309  1.00  1.28           C  
ATOM   1755  OG  SER A 117     -12.095  33.192  21.143  1.00  1.28           O  
ATOM   1756  H   SER A 117     -13.876  29.547  20.000  1.00  1.28           H  
ATOM   1757  HA  SER A 117     -11.559  30.620  21.544  1.00  1.28           H  
ATOM   1758 1HB  SER A 117     -11.774  32.060  19.529  1.00  1.28           H  
ATOM   1759 2HB  SER A 117     -13.435  32.335  19.861  1.00  1.28           H  
ATOM   1760  HG  SER A 117     -12.851  33.348  21.725  1.00  1.28           H  
ENDMDL

REMARK ID 599223 DOMAINID 593446 MODEL 4 2024-03-02_00000362_1_19
MODEL     4
ATOM      1  N   GLU A   1       1.344  -1.187  -0.498  1.00  1.38           N  
ATOM      2  CA  GLU A   1       2.680  -0.734  -0.864  1.00  1.38           C  
ATOM      3  C   GLU A   1       2.757   0.783  -0.871  1.00  1.38           C  
ATOM      4  O   GLU A   1       1.731   1.466  -0.896  1.00  1.38           O  
ATOM      5  CB  GLU A   1       3.078  -1.277  -2.241  1.00  1.38           C  
ATOM      6  CG  GLU A   1       3.186  -2.805  -2.319  1.00  1.38           C  
ATOM      7  CD  GLU A   1       3.614  -3.313  -3.686  1.00  1.38           C  
ATOM      8  OE1 GLU A   1       3.618  -2.541  -4.615  1.00  1.38           O  
ATOM      9  OE2 GLU A   1       3.935  -4.475  -3.790  1.00  1.38           O  
ATOM     10 1H   GLU A   1       1.057  -1.925  -1.124  1.00  1.38           H  
ATOM     11 2H   GLU A   1       1.354  -1.533   0.451  1.00  1.38           H  
ATOM     12 3H   GLU A   1       0.699  -0.414  -0.569  1.00  1.38           H  
ATOM     13  HA  GLU A   1       3.389  -1.104  -0.122  1.00  1.38           H  
ATOM     14 1HB  GLU A   1       2.346  -0.956  -2.981  1.00  1.38           H  
ATOM     15 2HB  GLU A   1       4.042  -0.856  -2.534  1.00  1.38           H  
ATOM     16 1HG  GLU A   1       3.910  -3.142  -1.577  1.00  1.38           H  
ATOM     17 2HG  GLU A   1       2.220  -3.237  -2.063  1.00  1.38           H  
ATOM     18  N   VAL A   2       3.978   1.301  -0.846  1.00  1.18           N  
ATOM     19  CA  VAL A   2       4.234   2.741  -0.848  1.00  1.18           C  
ATOM     20  C   VAL A   2       5.274   3.054  -1.904  1.00  1.18           C  
ATOM     21  O   VAL A   2       6.202   2.267  -2.108  1.00  1.18           O  
ATOM     22  CB  VAL A   2       4.779   3.200   0.519  1.00  1.18           C  
ATOM     23  CG1 VAL A   2       6.112   2.546   0.770  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       4.885   4.751   0.566  1.00  1.18           C  
ATOM     25  H   VAL A   2       4.775   0.678  -0.828  1.00  1.18           H  
ATOM     26  HA  VAL A   2       3.312   3.279  -1.080  1.00  1.18           H  
ATOM     27  HB  VAL A   2       4.121   2.859   1.290  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2       6.497   2.842   1.738  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2       5.999   1.462   0.745  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2       6.810   2.850  -0.003  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       5.243   5.059   1.526  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       5.569   5.110  -0.190  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       3.907   5.193   0.397  1.00  1.18           H  
ATOM     34  N   GLN A   3       5.132   4.187  -2.578  1.00  0.99           N  
ATOM     35  CA  GLN A   3       6.140   4.573  -3.550  1.00  0.99           C  
ATOM     36  C   GLN A   3       6.883   5.822  -3.121  1.00  0.99           C  
ATOM     37  O   GLN A   3       6.280   6.842  -2.777  1.00  0.99           O  
ATOM     38  CB  GLN A   3       5.529   4.795  -4.928  1.00  0.99           C  
ATOM     39  CG  GLN A   3       6.555   5.164  -5.984  1.00  0.99           C  
ATOM     40  CD  GLN A   3       5.963   5.341  -7.367  1.00  0.99           C  
ATOM     41  OE1 GLN A   3       4.748   5.484  -7.532  1.00  0.99           O  
ATOM     42  NE2 GLN A   3       6.824   5.336  -8.380  1.00  0.99           N  
ATOM     43  H   GLN A   3       4.335   4.796  -2.383  1.00  0.99           H  
ATOM     44  HA  GLN A   3       6.871   3.770  -3.630  1.00  0.99           H  
ATOM     45 1HB  GLN A   3       5.018   3.888  -5.251  1.00  0.99           H  
ATOM     46 2HB  GLN A   3       4.790   5.592  -4.876  1.00  0.99           H  
ATOM     47 1HG  GLN A   3       7.012   6.094  -5.689  1.00  0.99           H  
ATOM     48 2HG  GLN A   3       7.311   4.382  -6.031  1.00  0.99           H  
ATOM     49 1HE2 GLN A   3       6.494   5.449  -9.319  1.00  0.99           H  
ATOM     50 2HE2 GLN A   3       7.802   5.219  -8.204  1.00  0.99           H  
ATOM     51  N   LEU A   4       8.206   5.727  -3.110  1.00  0.85           N  
ATOM     52  CA  LEU A   4       9.056   6.857  -2.763  1.00  0.85           C  
ATOM     53  C   LEU A   4       9.853   7.279  -4.002  1.00  0.85           C  
ATOM     54  O   LEU A   4      10.490   6.428  -4.646  1.00  0.85           O  
ATOM     55  CB  LEU A   4      10.046   6.457  -1.670  1.00  0.85           C  
ATOM     56  CG  LEU A   4       9.574   6.232  -0.271  1.00  0.85           C  
ATOM     57  CD1 LEU A   4       8.858   4.903  -0.175  1.00  0.85           C  
ATOM     58  CD2 LEU A   4      10.785   6.223   0.595  1.00  0.85           C  
ATOM     59  H   LEU A   4       8.635   4.849  -3.368  1.00  0.85           H  
ATOM     60  HA  LEU A   4       8.442   7.688  -2.427  1.00  0.85           H  
ATOM     61 1HB  LEU A   4      10.454   5.516  -1.952  1.00  0.85           H  
ATOM     62 2HB  LEU A   4      10.836   7.187  -1.641  1.00  0.85           H  
ATOM     63  HG  LEU A   4       8.895   7.005   0.034  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4       8.546   4.731   0.847  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4       7.994   4.897  -0.810  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4       9.537   4.104  -0.481  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4      10.515   6.036   1.590  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4      11.452   5.433   0.256  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4      11.294   7.171   0.535  1.00  0.85           H  
ATOM     70  N   VAL A   5       9.829   8.563  -4.340  1.00  0.74           N  
ATOM     71  CA  VAL A   5      10.580   9.023  -5.509  1.00  0.74           C  
ATOM     72  C   VAL A   5      11.474  10.198  -5.184  1.00  0.74           C  
ATOM     73  O   VAL A   5      10.987  11.244  -4.742  1.00  0.74           O  
ATOM     74  CB  VAL A   5       9.627   9.435  -6.649  1.00  0.74           C  
ATOM     75  CG1 VAL A   5      10.444   9.922  -7.841  1.00  0.74           C  
ATOM     76  CG2 VAL A   5       8.739   8.260  -7.033  1.00  0.74           C  
ATOM     77  H   VAL A   5       9.273   9.215  -3.781  1.00  0.74           H  
ATOM     78  HA  VAL A   5      11.211   8.209  -5.863  1.00  0.74           H  
ATOM     79  HB  VAL A   5       9.004  10.266  -6.315  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5       9.773  10.229  -8.641  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5      11.062  10.771  -7.543  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5      11.087   9.115  -8.193  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5       8.065   8.558  -7.835  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5       9.359   7.427  -7.368  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       8.159   7.963  -6.174  1.00  0.74           H  
ATOM     86  N   GLU A   6      12.775  10.059  -5.432  1.00  0.68           N  
ATOM     87  CA  GLU A   6      13.688  11.143  -5.132  1.00  0.68           C  
ATOM     88  C   GLU A   6      14.091  11.935  -6.381  1.00  0.68           C  
ATOM     89  O   GLU A   6      14.287  11.363  -7.456  1.00  0.68           O  
ATOM     90  CB  GLU A   6      14.909  10.604  -4.413  1.00  0.68           C  
ATOM     91  CG  GLU A   6      15.830  11.644  -3.868  1.00  0.68           C  
ATOM     92  CD  GLU A   6      16.916  11.040  -3.126  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      16.672  10.076  -2.450  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      18.016  11.509  -3.231  1.00  0.68           O  
ATOM     95  H   GLU A   6      13.173   9.186  -5.784  1.00  0.68           H  
ATOM     96  HA  GLU A   6      13.192  11.817  -4.459  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      14.613   9.926  -3.613  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      15.518  10.059  -5.111  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      16.236  12.260  -4.655  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      15.260  12.294  -3.201  1.00  0.68           H  
ATOM    101  N   SER A   7      14.228  13.251  -6.218  1.00  0.65           N  
ATOM    102  CA  SER A   7      14.667  14.137  -7.290  1.00  0.65           C  
ATOM    103  C   SER A   7      15.601  15.252  -6.809  1.00  0.65           C  
ATOM    104  O   SER A   7      15.769  15.477  -5.605  1.00  0.65           O  
ATOM    105  CB  SER A   7      13.455  14.753  -7.953  1.00  0.65           C  
ATOM    106  OG  SER A   7      12.773  15.605  -7.071  1.00  0.65           O  
ATOM    107  H   SER A   7      13.978  13.640  -5.313  1.00  0.65           H  
ATOM    108  HA  SER A   7      15.210  13.537  -8.023  1.00  0.65           H  
ATOM    109 1HB  SER A   7      13.761  15.308  -8.837  1.00  0.65           H  
ATOM    110 2HB  SER A   7      12.785  13.957  -8.281  1.00  0.65           H  
ATOM    111  HG  SER A   7      12.547  15.064  -6.299  1.00  0.65           H  
ATOM    112  N   GLY A   8      16.187  15.981  -7.766  1.00  0.64           N  
ATOM    113  CA  GLY A   8      17.113  17.071  -7.444  1.00  0.64           C  
ATOM    114  C   GLY A   8      18.560  16.619  -7.607  1.00  0.64           C  
ATOM    115  O   GLY A   8      18.890  15.915  -8.561  1.00  0.64           O  
ATOM    116  H   GLY A   8      16.005  15.758  -8.733  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      16.918  17.921  -8.097  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      16.948  17.409  -6.421  1.00  0.64           H  
ATOM    119  N   GLY A   9      19.423  17.061  -6.702  1.00  0.63           N  
ATOM    120  CA  GLY A   9      20.856  16.742  -6.747  1.00  0.63           C  
ATOM    121  C   GLY A   9      21.556  17.269  -7.992  1.00  0.63           C  
ATOM    122  O   GLY A   9      21.398  18.442  -8.333  1.00  0.63           O  
ATOM    123  H   GLY A   9      19.058  17.635  -5.938  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      21.336  17.140  -5.855  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      20.976  15.661  -6.710  1.00  0.63           H  
ATOM    126  N   GLY A  10      22.312  16.409  -8.693  1.00  0.64           N  
ATOM    127  CA  GLY A  10      23.027  16.846  -9.888  1.00  0.64           C  
ATOM    128  C   GLY A  10      24.448  17.322  -9.587  1.00  0.64           C  
ATOM    129  O   GLY A  10      25.022  16.981  -8.549  1.00  0.64           O  
ATOM    130  H   GLY A  10      22.408  15.430  -8.418  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      23.065  16.016 -10.595  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      22.467  17.646 -10.371  1.00  0.64           H  
ATOM    133  N   LEU A  11      25.032  18.059 -10.539  1.00  0.65           N  
ATOM    134  CA  LEU A  11      26.427  18.505 -10.467  1.00  0.65           C  
ATOM    135  C   LEU A  11      26.599  19.870  -9.808  1.00  0.65           C  
ATOM    136  O   LEU A  11      25.977  20.855 -10.215  1.00  0.65           O  
ATOM    137  CB  LEU A  11      27.054  18.540 -11.866  1.00  0.65           C  
ATOM    138  CG  LEU A  11      28.510  19.086 -11.932  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      29.456  18.170 -11.170  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      28.934  19.191 -13.386  1.00  0.65           C  
ATOM    141  H   LEU A  11      24.488  18.313 -11.351  1.00  0.65           H  
ATOM    142  HA  LEU A  11      26.975  17.777  -9.880  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      27.063  17.528 -12.268  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      26.436  19.164 -12.510  1.00  0.65           H  
ATOM    145  HG  LEU A  11      28.551  20.073 -11.467  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      30.457  18.577 -11.223  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      29.154  18.113 -10.140  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      29.438  17.180 -11.611  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      29.951  19.583 -13.439  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      28.900  18.204 -13.849  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      28.257  19.863 -13.913  1.00  0.65           H  
ATOM    152  N   VAL A  12      27.452  19.906  -8.791  1.00  0.65           N  
ATOM    153  CA  VAL A  12      27.734  21.111  -8.022  1.00  0.65           C  
ATOM    154  C   VAL A  12      29.237  21.264  -7.764  1.00  0.65           C  
ATOM    155  O   VAL A  12      29.959  20.280  -7.626  1.00  0.65           O  
ATOM    156  CB  VAL A  12      26.991  21.016  -6.696  1.00  0.65           C  
ATOM    157  CG1 VAL A  12      27.563  19.914  -5.956  1.00  0.65           C  
ATOM    158  CG2 VAL A  12      27.038  22.306  -5.886  1.00  0.65           C  
ATOM    159  H   VAL A  12      27.897  19.026  -8.521  1.00  0.65           H  
ATOM    160  HA  VAL A  12      27.378  21.976  -8.581  1.00  0.65           H  
ATOM    161  HB  VAL A  12      25.974  20.778  -6.905  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12      27.033  19.800  -5.059  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12      27.487  19.001  -6.546  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12      28.605  20.131  -5.744  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12      26.479  22.171  -4.961  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12      28.053  22.558  -5.643  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12      26.589  23.113  -6.460  1.00  0.65           H  
ATOM    168  N   GLN A  13      29.710  22.493  -7.733  1.00  0.66           N  
ATOM    169  CA  GLN A  13      31.101  22.775  -7.407  1.00  0.66           C  
ATOM    170  C   GLN A  13      31.295  22.648  -5.877  1.00  0.66           C  
ATOM    171  O   GLN A  13      30.391  23.049  -5.140  1.00  0.66           O  
ATOM    172  CB  GLN A  13      31.459  24.179  -7.893  1.00  0.66           C  
ATOM    173  CG  GLN A  13      32.926  24.528  -7.803  1.00  0.66           C  
ATOM    174  CD  GLN A  13      33.286  25.858  -8.408  1.00  0.66           C  
ATOM    175  OE1 GLN A  13      32.499  26.811  -8.374  1.00  0.66           O  
ATOM    176  NE2 GLN A  13      34.493  25.943  -8.993  1.00  0.66           N  
ATOM    177  H   GLN A  13      29.078  23.263  -7.904  1.00  0.66           H  
ATOM    178  HA  GLN A  13      31.717  22.064  -7.937  1.00  0.66           H  
ATOM    179 1HB  GLN A  13      31.155  24.289  -8.933  1.00  0.66           H  
ATOM    180 2HB  GLN A  13      30.906  24.915  -7.309  1.00  0.66           H  
ATOM    181 1HG  GLN A  13      33.239  24.530  -6.756  1.00  0.66           H  
ATOM    182 2HG  GLN A  13      33.455  23.777  -8.362  1.00  0.66           H  
ATOM    183 1HE2 GLN A  13      34.781  26.803  -9.414  1.00  0.66           H  
ATOM    184 2HE2 GLN A  13      35.128  25.139  -9.026  1.00  0.66           H  
ATOM    185  N   PRO A  14      32.416  22.096  -5.360  1.00  0.65           N  
ATOM    186  CA  PRO A  14      32.710  22.000  -3.949  1.00  0.65           C  
ATOM    187  C   PRO A  14      32.564  23.362  -3.316  1.00  0.65           C  
ATOM    188  O   PRO A  14      32.973  24.377  -3.884  1.00  0.65           O  
ATOM    189  CB  PRO A  14      34.177  21.565  -3.938  1.00  0.65           C  
ATOM    190  CG  PRO A  14      34.334  20.797  -5.198  1.00  0.65           C  
ATOM    191  CD  PRO A  14      33.434  21.501  -6.194  1.00  0.65           C  
ATOM    192  HA  PRO A  14      32.046  21.261  -3.483  1.00  0.65           H  
ATOM    193 1HB  PRO A  14      34.829  22.448  -3.880  1.00  0.65           H  
ATOM    194 2HB  PRO A  14      34.371  20.958  -3.040  1.00  0.65           H  
ATOM    195 1HG  PRO A  14      35.388  20.828  -5.516  1.00  0.65           H  
ATOM    196 2HG  PRO A  14      34.108  19.762  -5.041  1.00  0.65           H  
ATOM    197 1HD  PRO A  14      33.964  22.244  -6.696  1.00  0.65           H  
ATOM    198 2HD  PRO A  14      33.000  20.762  -6.840  1.00  0.65           H  
ATOM    199  N   GLY A  15      31.973  23.370  -2.138  1.00  0.64           N  
ATOM    200  CA  GLY A  15      31.695  24.569  -1.375  1.00  0.64           C  
ATOM    201  C   GLY A  15      30.278  25.073  -1.641  1.00  0.64           C  
ATOM    202  O   GLY A  15      29.764  25.899  -0.882  1.00  0.64           O  
ATOM    203  H   GLY A  15      31.700  22.477  -1.738  1.00  0.64           H  
ATOM    204 1HA  GLY A  15      31.820  24.357  -0.314  1.00  0.64           H  
ATOM    205 2HA  GLY A  15      32.416  25.341  -1.638  1.00  0.64           H  
ATOM    206  N   GLY A  16      29.631  24.548  -2.689  1.00  0.63           N  
ATOM    207  CA  GLY A  16      28.275  24.948  -3.037  1.00  0.63           C  
ATOM    208  C   GLY A  16      27.226  24.131  -2.293  1.00  0.63           C  
ATOM    209  O   GLY A  16      27.542  23.380  -1.358  1.00  0.63           O  
ATOM    210  H   GLY A  16      30.101  23.886  -3.308  1.00  0.63           H  
ATOM    211 1HA  GLY A  16      28.139  26.007  -2.818  1.00  0.63           H  
ATOM    212 2HA  GLY A  16      28.136  24.826  -4.111  1.00  0.63           H  
ATOM    213  N   SER A  17      25.968  24.262  -2.724  1.00  0.61           N  
ATOM    214  CA  SER A  17      24.877  23.561  -2.056  1.00  0.61           C  
ATOM    215  C   SER A  17      23.920  22.877  -3.020  1.00  0.61           C  
ATOM    216  O   SER A  17      23.728  23.332  -4.151  1.00  0.61           O  
ATOM    217  CB  SER A  17      24.075  24.533  -1.207  1.00  0.61           C  
ATOM    218  OG  SER A  17      24.867  25.123  -0.212  1.00  0.61           O  
ATOM    219  H   SER A  17      25.768  24.871  -3.505  1.00  0.61           H  
ATOM    220  HA  SER A  17      25.308  22.794  -1.411  1.00  0.61           H  
ATOM    221 1HB  SER A  17      23.622  25.300  -1.830  1.00  0.61           H  
ATOM    222 2HB  SER A  17      23.268  23.979  -0.731  1.00  0.61           H  
ATOM    223  HG  SER A  17      24.298  25.163   0.584  1.00  0.61           H  
ATOM    224  N   LEU A  18      23.311  21.792  -2.540  1.00  0.60           N  
ATOM    225  CA  LEU A  18      22.276  21.048  -3.262  1.00  0.60           C  
ATOM    226  C   LEU A  18      21.078  20.669  -2.424  1.00  0.60           C  
ATOM    227  O   LEU A  18      21.175  20.467  -1.214  1.00  0.60           O  
ATOM    228  CB  LEU A  18      22.798  19.769  -3.891  1.00  0.60           C  
ATOM    229  CG  LEU A  18      23.788  19.931  -5.018  1.00  0.60           C  
ATOM    230  CD1 LEU A  18      24.320  18.601  -5.370  1.00  0.60           C  
ATOM    231  CD2 LEU A  18      23.086  20.559  -6.196  1.00  0.60           C  
ATOM    232  H   LEU A  18      23.571  21.503  -1.594  1.00  0.60           H  
ATOM    233  HA  LEU A  18      21.918  21.685  -4.069  1.00  0.60           H  
ATOM    234 1HB  LEU A  18      23.271  19.190  -3.127  1.00  0.60           H  
ATOM    235 2HB  LEU A  18      21.950  19.198  -4.275  1.00  0.60           H  
ATOM    236  HG  LEU A  18      24.612  20.557  -4.712  1.00  0.60           H  
ATOM    237 1HD1 LEU A  18      25.025  18.679  -6.190  1.00  0.60           H  
ATOM    238 2HD1 LEU A  18      24.814  18.183  -4.500  1.00  0.60           H  
ATOM    239 3HD1 LEU A  18      23.510  17.957  -5.675  1.00  0.60           H  
ATOM    240 1HD2 LEU A  18      23.766  20.672  -7.033  1.00  0.60           H  
ATOM    241 2HD2 LEU A  18      22.259  19.926  -6.498  1.00  0.60           H  
ATOM    242 3HD2 LEU A  18      22.705  21.540  -5.909  1.00  0.60           H  
ATOM    243  N   ARG A  19      19.938  20.526  -3.085  1.00  0.59           N  
ATOM    244  CA  ARG A  19      18.753  20.047  -2.393  1.00  0.59           C  
ATOM    245  C   ARG A  19      18.216  18.794  -3.082  1.00  0.59           C  
ATOM    246  O   ARG A  19      18.161  18.718  -4.320  1.00  0.59           O  
ATOM    247  CB  ARG A  19      17.658  21.118  -2.348  1.00  0.59           C  
ATOM    248  CG  ARG A  19      16.403  20.731  -1.555  1.00  0.59           C  
ATOM    249  CD  ARG A  19      15.368  21.808  -1.576  1.00  0.59           C  
ATOM    250  NE  ARG A  19      15.794  23.012  -0.875  1.00  0.59           N  
ATOM    251  CZ  ARG A  19      15.068  24.146  -0.792  1.00  0.59           C  
ATOM    252  NH1 ARG A  19      13.879  24.219  -1.356  1.00  0.59           N  
ATOM    253  NH2 ARG A  19      15.559  25.184  -0.141  1.00  0.59           N  
ATOM    254  H   ARG A  19      19.899  20.729  -4.075  1.00  0.59           H  
ATOM    255  HA  ARG A  19      19.017  19.786  -1.371  1.00  0.59           H  
ATOM    256 1HB  ARG A  19      18.058  22.024  -1.903  1.00  0.59           H  
ATOM    257 2HB  ARG A  19      17.345  21.362  -3.361  1.00  0.59           H  
ATOM    258 1HG  ARG A  19      15.956  19.832  -1.978  1.00  0.59           H  
ATOM    259 2HG  ARG A  19      16.683  20.539  -0.515  1.00  0.59           H  
ATOM    260 1HD  ARG A  19      15.150  22.074  -2.607  1.00  0.59           H  
ATOM    261 2HD  ARG A  19      14.464  21.447  -1.099  1.00  0.59           H  
ATOM    262  HE  ARG A  19      16.720  23.017  -0.426  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19      13.511  23.424  -1.857  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19      13.340  25.070  -1.292  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19      16.480  25.114   0.287  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19      15.028  26.037  -0.072  1.00  0.59           H  
ATOM    267  N   LEU A  20      17.855  17.820  -2.256  1.00  0.60           N  
ATOM    268  CA  LEU A  20      17.219  16.581  -2.675  1.00  0.60           C  
ATOM    269  C   LEU A  20      15.793  16.564  -2.134  1.00  0.60           C  
ATOM    270  O   LEU A  20      15.531  17.053  -1.029  1.00  0.60           O  
ATOM    271  CB  LEU A  20      18.011  15.381  -2.161  1.00  0.60           C  
ATOM    272  CG  LEU A  20      19.448  15.257  -2.649  1.00  0.60           C  
ATOM    273  CD1 LEU A  20      20.160  14.163  -1.914  1.00  0.60           C  
ATOM    274  CD2 LEU A  20      19.400  14.907  -4.076  1.00  0.60           C  
ATOM    275  H   LEU A  20      18.014  17.959  -1.258  1.00  0.60           H  
ATOM    276  HA  LEU A  20      17.181  16.544  -3.763  1.00  0.60           H  
ATOM    277 1HB  LEU A  20      18.026  15.414  -1.085  1.00  0.60           H  
ATOM    278 2HB  LEU A  20      17.487  14.479  -2.481  1.00  0.60           H  
ATOM    279  HG  LEU A  20      19.975  16.194  -2.501  1.00  0.60           H  
ATOM    280 1HD1 LEU A  20      21.178  14.071  -2.289  1.00  0.60           H  
ATOM    281 2HD1 LEU A  20      20.184  14.398  -0.868  1.00  0.60           H  
ATOM    282 3HD1 LEU A  20      19.628  13.228  -2.068  1.00  0.60           H  
ATOM    283 1HD2 LEU A  20      20.405  14.803  -4.469  1.00  0.60           H  
ATOM    284 2HD2 LEU A  20      18.862  13.963  -4.192  1.00  0.60           H  
ATOM    285 3HD2 LEU A  20      18.870  15.681  -4.596  1.00  0.60           H  
ATOM    286  N   SER A  21      14.880  15.967  -2.887  1.00  0.62           N  
ATOM    287  CA  SER A  21      13.480  15.894  -2.473  1.00  0.62           C  
ATOM    288  C   SER A  21      12.849  14.540  -2.729  1.00  0.62           C  
ATOM    289  O   SER A  21      12.887  14.031  -3.848  1.00  0.62           O  
ATOM    290  CB  SER A  21      12.697  16.949  -3.218  1.00  0.62           C  
ATOM    291  OG  SER A  21      11.350  16.864  -2.938  1.00  0.62           O  
ATOM    292  H   SER A  21      15.162  15.602  -3.797  1.00  0.62           H  
ATOM    293  HA  SER A  21      13.422  16.095  -1.403  1.00  0.62           H  
ATOM    294 1HB  SER A  21      13.066  17.931  -2.933  1.00  0.62           H  
ATOM    295 2HB  SER A  21      12.860  16.838  -4.291  1.00  0.62           H  
ATOM    296  HG  SER A  21      11.293  16.724  -1.986  1.00  0.62           H  
ATOM    297  N   CYS A  22      12.292  13.946  -1.672  1.00  0.66           N  
ATOM    298  CA  CYS A  22      11.664  12.634  -1.724  1.00  0.66           C  
ATOM    299  C   CYS A  22      10.159  12.694  -1.542  1.00  0.66           C  
ATOM    300  O   CYS A  22       9.663  13.023  -0.462  1.00  0.66           O  
ATOM    301  CB  CYS A  22      12.240  11.726  -0.650  1.00  0.66           C  
ATOM    302  SG  CYS A  22      11.516  10.063  -0.625  1.00  0.66           S  
ATOM    303  H   CYS A  22      12.308  14.436  -0.786  1.00  0.66           H  
ATOM    304  HA  CYS A  22      11.874  12.192  -2.693  1.00  0.66           H  
ATOM    305 1HB  CYS A  22      13.310  11.636  -0.814  1.00  0.66           H  
ATOM    306 2HB  CYS A  22      12.095  12.177   0.325  1.00  0.66           H  
ATOM    307  N   ALA A  23       9.426  12.396  -2.601  1.00  0.74           N  
ATOM    308  CA  ALA A  23       7.982  12.450  -2.512  1.00  0.74           C  
ATOM    309  C   ALA A  23       7.470  11.080  -2.134  1.00  0.74           C  
ATOM    310  O   ALA A  23       7.969  10.068  -2.636  1.00  0.74           O  
ATOM    311  CB  ALA A  23       7.380  12.920  -3.817  1.00  0.74           C  
ATOM    312  H   ALA A  23       9.889  12.110  -3.466  1.00  0.74           H  
ATOM    313  HA  ALA A  23       7.701  13.141  -1.719  1.00  0.74           H  
ATOM    314 1HB  ALA A  23       6.293  12.957  -3.719  1.00  0.74           H  
ATOM    315 2HB  ALA A  23       7.760  13.915  -4.052  1.00  0.74           H  
ATOM    316 3HB  ALA A  23       7.653  12.227  -4.614  1.00  0.74           H  
ATOM    317  N   VAL A  24       6.455  11.042  -1.284  1.00  0.83           N  
ATOM    318  CA  VAL A  24       5.866   9.779  -0.873  1.00  0.83           C  
ATOM    319  C   VAL A  24       4.410   9.659  -1.289  1.00  0.83           C  
ATOM    320  O   VAL A  24       3.604  10.552  -1.024  1.00  0.83           O  
ATOM    321  CB  VAL A  24       5.970   9.644   0.649  1.00  0.83           C  
ATOM    322  CG1 VAL A  24       5.314   8.353   1.101  1.00  0.83           C  
ATOM    323  CG2 VAL A  24       7.433   9.715   1.054  1.00  0.83           C  
ATOM    324  H   VAL A  24       6.110  11.909  -0.869  1.00  0.83           H  
ATOM    325  HA  VAL A  24       6.426   8.966  -1.334  1.00  0.83           H  
ATOM    326  HB  VAL A  24       5.426  10.459   1.117  1.00  0.83           H  
ATOM    327 1HG1 VAL A  24       5.367   8.280   2.180  1.00  0.83           H  
ATOM    328 2HG1 VAL A  24       4.266   8.348   0.803  1.00  0.83           H  
ATOM    329 3HG1 VAL A  24       5.828   7.512   0.640  1.00  0.83           H  
ATOM    330 1HG2 VAL A  24       7.512   9.628   2.127  1.00  0.83           H  
ATOM    331 2HG2 VAL A  24       7.976   8.916   0.587  1.00  0.83           H  
ATOM    332 3HG2 VAL A  24       7.856  10.672   0.737  1.00  0.83           H  
ATOM    333  N   SER A  25       4.071   8.544  -1.934  1.00  0.94           N  
ATOM    334  CA  SER A  25       2.701   8.303  -2.357  1.00  0.94           C  
ATOM    335  C   SER A  25       2.127   6.993  -1.807  1.00  0.94           C  
ATOM    336  O   SER A  25       2.789   5.950  -1.779  1.00  0.94           O  
ATOM    337  CB  SER A  25       2.619   8.314  -3.866  1.00  0.94           C  
ATOM    338  OG  SER A  25       1.323   8.007  -4.298  1.00  0.94           O  
ATOM    339  H   SER A  25       4.796   7.861  -2.154  1.00  0.94           H  
ATOM    340  HA  SER A  25       2.082   9.119  -1.981  1.00  0.94           H  
ATOM    341 1HB  SER A  25       2.909   9.297  -4.238  1.00  0.94           H  
ATOM    342 2HB  SER A  25       3.325   7.589  -4.272  1.00  0.94           H  
ATOM    343  HG  SER A  25       1.138   7.126  -3.960  1.00  0.94           H  
ATOM    344  N   GLY A  26       0.858   7.069  -1.392  1.00  1.05           N  
ATOM    345  CA  GLY A  26       0.065   5.959  -0.839  1.00  1.05           C  
ATOM    346  C   GLY A  26      -0.075   6.026   0.690  1.00  1.05           C  
ATOM    347  O   GLY A  26      -1.023   5.484   1.257  1.00  1.05           O  
ATOM    348  H   GLY A  26       0.405   7.972  -1.463  1.00  1.05           H  
ATOM    349 1HA  GLY A  26      -0.926   5.964  -1.293  1.00  1.05           H  
ATOM    350 2HA  GLY A  26       0.531   5.012  -1.114  1.00  1.05           H  
ATOM    351  N   PHE A  27       0.852   6.730   1.334  1.00  1.15           N  
ATOM    352  CA  PHE A  27       0.868   6.934   2.783  1.00  1.15           C  
ATOM    353  C   PHE A  27       1.193   8.362   3.183  1.00  1.15           C  
ATOM    354  O   PHE A  27       1.946   9.059   2.504  1.00  1.15           O  
ATOM    355  CB  PHE A  27       1.842   5.992   3.479  1.00  1.15           C  
ATOM    356  CG  PHE A  27       1.456   4.550   3.450  1.00  1.15           C  
ATOM    357  CD1 PHE A  27       1.770   3.743   2.401  1.00  1.15           C  
ATOM    358  CD2 PHE A  27       0.784   3.997   4.528  1.00  1.15           C  
ATOM    359  CE1 PHE A  27       1.425   2.414   2.397  1.00  1.15           C  
ATOM    360  CE2 PHE A  27       0.433   2.665   4.535  1.00  1.15           C  
ATOM    361  CZ  PHE A  27       0.757   1.871   3.463  1.00  1.15           C  
ATOM    362  H   PHE A  27       1.591   7.140   0.786  1.00  1.15           H  
ATOM    363  HA  PHE A  27      -0.130   6.710   3.163  1.00  1.15           H  
ATOM    364 1HB  PHE A  27       2.823   6.090   3.014  1.00  1.15           H  
ATOM    365 2HB  PHE A  27       1.939   6.299   4.519  1.00  1.15           H  
ATOM    366  HD1 PHE A  27       2.284   4.166   1.560  1.00  1.15           H  
ATOM    367  HD2 PHE A  27       0.532   4.633   5.378  1.00  1.15           H  
ATOM    368  HE1 PHE A  27       1.678   1.796   1.552  1.00  1.15           H  
ATOM    369  HE2 PHE A  27      -0.099   2.241   5.387  1.00  1.15           H  
ATOM    370  HZ  PHE A  27       0.482   0.818   3.461  1.00  1.15           H  
ATOM    371  N   THR A  28       0.662   8.769   4.327  1.00  1.22           N  
ATOM    372  CA  THR A  28       0.962  10.071   4.901  1.00  1.22           C  
ATOM    373  C   THR A  28       2.318  10.034   5.612  1.00  1.22           C  
ATOM    374  O   THR A  28       2.553   9.183   6.477  1.00  1.22           O  
ATOM    375  CB  THR A  28      -0.156  10.480   5.878  1.00  1.22           C  
ATOM    376  OG1 THR A  28      -1.402  10.556   5.172  1.00  1.22           O  
ATOM    377  CG2 THR A  28       0.143  11.805   6.505  1.00  1.22           C  
ATOM    378  H   THR A  28       0.034   8.151   4.817  1.00  1.22           H  
ATOM    379  HA  THR A  28       1.012  10.803   4.098  1.00  1.22           H  
ATOM    380  HB  THR A  28      -0.243   9.728   6.657  1.00  1.22           H  
ATOM    381  HG1 THR A  28      -1.346  11.238   4.497  1.00  1.22           H  
ATOM    382 1HG2 THR A  28      -0.658  12.073   7.191  1.00  1.22           H  
ATOM    383 2HG2 THR A  28       1.053  11.731   7.039  1.00  1.22           H  
ATOM    384 3HG2 THR A  28       0.231  12.569   5.730  1.00  1.22           H  
ATOM    385  N   VAL A  29       3.202  10.983   5.287  1.00  1.26           N  
ATOM    386  CA  VAL A  29       4.545  10.982   5.888  1.00  1.26           C  
ATOM    387  C   VAL A  29       4.559  11.231   7.392  1.00  1.26           C  
ATOM    388  O   VAL A  29       5.436  10.733   8.098  1.00  1.26           O  
ATOM    389  CB  VAL A  29       5.451  12.022   5.210  1.00  1.26           C  
ATOM    390  CG1 VAL A  29       5.647  11.663   3.761  1.00  1.26           C  
ATOM    391  CG2 VAL A  29       4.816  13.407   5.327  1.00  1.26           C  
ATOM    392  H   VAL A  29       2.941  11.680   4.582  1.00  1.26           H  
ATOM    393  HA  VAL A  29       4.986  10.002   5.707  1.00  1.26           H  
ATOM    394  HB  VAL A  29       6.427  12.017   5.692  1.00  1.26           H  
ATOM    395 1HG1 VAL A  29       6.302  12.391   3.276  1.00  1.26           H  
ATOM    396 2HG1 VAL A  29       6.097  10.678   3.701  1.00  1.26           H  
ATOM    397 3HG1 VAL A  29       4.684  11.648   3.262  1.00  1.26           H  
ATOM    398 1HG2 VAL A  29       5.461  14.142   4.848  1.00  1.26           H  
ATOM    399 2HG2 VAL A  29       3.852  13.403   4.846  1.00  1.26           H  
ATOM    400 3HG2 VAL A  29       4.682  13.673   6.360  1.00  1.26           H  
ATOM    401  N   SER A  30       3.528  11.890   7.899  1.00  1.25           N  
ATOM    402  CA  SER A  30       3.421  12.220   9.311  1.00  1.25           C  
ATOM    403  C   SER A  30       3.186  11.002  10.186  1.00  1.25           C  
ATOM    404  O   SER A  30       3.179  11.120  11.407  1.00  1.25           O  
ATOM    405  CB  SER A  30       2.290  13.194   9.541  1.00  1.25           C  
ATOM    406  OG  SER A  30       2.543  14.411   8.902  1.00  1.25           O  
ATOM    407  H   SER A  30       2.823  12.221   7.260  1.00  1.25           H  
ATOM    408  HA  SER A  30       4.354  12.686   9.624  1.00  1.25           H  
ATOM    409 1HB  SER A  30       1.360  12.769   9.176  1.00  1.25           H  
ATOM    410 2HB  SER A  30       2.173  13.360  10.611  1.00  1.25           H  
ATOM    411  HG  SER A  30       1.790  14.977   9.111  1.00  1.25           H  
ATOM    412  N   ARG A  31       2.908   9.850   9.582  1.00  1.20           N  
ATOM    413  CA  ARG A  31       2.698   8.655  10.371  1.00  1.20           C  
ATOM    414  C   ARG A  31       3.969   7.817  10.546  1.00  1.20           C  
ATOM    415  O   ARG A  31       3.946   6.826  11.281  1.00  1.20           O  
ATOM    416  CB  ARG A  31       1.633   7.794   9.726  1.00  1.20           C  
ATOM    417  CG  ARG A  31       0.249   8.426   9.686  1.00  1.20           C  
ATOM    418  CD  ARG A  31      -0.751   7.520   9.061  1.00  1.20           C  
ATOM    419  NE  ARG A  31      -2.081   8.116   9.022  1.00  1.20           N  
ATOM    420  CZ  ARG A  31      -3.189   7.493   8.570  1.00  1.20           C  
ATOM    421  NH1 ARG A  31      -3.116   6.256   8.128  1.00  1.20           N  
ATOM    422  NH2 ARG A  31      -4.350   8.124   8.573  1.00  1.20           N  
ATOM    423  H   ARG A  31       2.882   9.780   8.564  1.00  1.20           H  
ATOM    424  HA  ARG A  31       2.348   8.953  11.358  1.00  1.20           H  
ATOM    425 1HB  ARG A  31       1.929   7.577   8.696  1.00  1.20           H  
ATOM    426 2HB  ARG A  31       1.561   6.845  10.253  1.00  1.20           H  
ATOM    427 1HG  ARG A  31      -0.075   8.658  10.699  1.00  1.20           H  
ATOM    428 2HG  ARG A  31       0.295   9.345   9.098  1.00  1.20           H  
ATOM    429 1HD  ARG A  31      -0.445   7.299   8.038  1.00  1.20           H  
ATOM    430 2HD  ARG A  31      -0.808   6.594   9.632  1.00  1.20           H  
ATOM    431  HE  ARG A  31      -2.181   9.067   9.354  1.00  1.20           H  
ATOM    432 1HH1 ARG A  31      -2.231   5.770   8.130  1.00  1.20           H  
ATOM    433 2HH1 ARG A  31      -3.946   5.790   7.792  1.00  1.20           H  
ATOM    434 1HH2 ARG A  31      -4.407   9.075   8.910  1.00  1.20           H  
ATOM    435 2HH2 ARG A  31      -5.179   7.658   8.236  1.00  1.20           H  
ATOM    436  N   ASN A  32       5.074   8.189   9.877  1.00  1.11           N  
ATOM    437  CA  ASN A  32       6.269   7.337   9.916  1.00  1.11           C  
ATOM    438  C   ASN A  32       7.615   8.060  10.025  1.00  1.11           C  
ATOM    439  O   ASN A  32       7.723   9.278   9.850  1.00  1.11           O  
ATOM    440  CB  ASN A  32       6.266   6.426   8.702  1.00  1.11           C  
ATOM    441  CG  ASN A  32       5.135   5.415   8.768  1.00  1.11           C  
ATOM    442  OD1 ASN A  32       4.111   5.552   8.086  1.00  1.11           O  
ATOM    443  ND2 ASN A  32       5.294   4.419   9.594  1.00  1.11           N  
ATOM    444  H   ASN A  32       5.079   9.040   9.313  1.00  1.11           H  
ATOM    445  HA  ASN A  32       6.198   6.707  10.802  1.00  1.11           H  
ATOM    446 1HB  ASN A  32       6.158   7.025   7.796  1.00  1.11           H  
ATOM    447 2HB  ASN A  32       7.217   5.891   8.629  1.00  1.11           H  
ATOM    448 1HD2 ASN A  32       4.577   3.730   9.691  1.00  1.11           H  
ATOM    449 2HD2 ASN A  32       6.129   4.354  10.138  1.00  1.11           H  
ATOM    450  N   TYR A  33       8.646   7.272  10.336  1.00  1.01           N  
ATOM    451  CA  TYR A  33      10.017   7.760  10.442  1.00  1.01           C  
ATOM    452  C   TYR A  33      10.606   7.750   9.043  1.00  1.01           C  
ATOM    453  O   TYR A  33      10.437   6.766   8.308  1.00  1.01           O  
ATOM    454  CB  TYR A  33      10.862   6.797  11.276  1.00  1.01           C  
ATOM    455  CG  TYR A  33      10.410   6.564  12.701  1.00  1.01           C  
ATOM    456  CD1 TYR A  33       9.225   7.093  13.164  1.00  1.01           C  
ATOM    457  CD2 TYR A  33      11.158   5.737  13.521  1.00  1.01           C  
ATOM    458  CE1 TYR A  33       8.796   6.831  14.442  1.00  1.01           C  
ATOM    459  CE2 TYR A  33      10.725   5.460  14.803  1.00  1.01           C  
ATOM    460  CZ  TYR A  33       9.551   6.011  15.265  1.00  1.01           C  
ATOM    461  OH  TYR A  33       9.120   5.744  16.543  1.00  1.01           O  
ATOM    462  H   TYR A  33       8.473   6.288  10.485  1.00  1.01           H  
ATOM    463  HA  TYR A  33      10.039   8.778  10.835  1.00  1.01           H  
ATOM    464 1HB  TYR A  33      10.898   5.831  10.774  1.00  1.01           H  
ATOM    465 2HB  TYR A  33      11.887   7.176  11.311  1.00  1.01           H  
ATOM    466  HD1 TYR A  33       8.632   7.714  12.526  1.00  1.01           H  
ATOM    467  HD2 TYR A  33      12.086   5.297  13.153  1.00  1.01           H  
ATOM    468  HE1 TYR A  33       7.860   7.260  14.801  1.00  1.01           H  
ATOM    469  HE2 TYR A  33      11.314   4.808  15.448  1.00  1.01           H  
ATOM    470  HH  TYR A  33       9.707   5.101  16.949  1.00  1.01           H  
ATOM    471  N   MET A  34      11.326   8.799   8.670  1.00  0.90           N  
ATOM    472  CA  MET A  34      11.965   8.775   7.360  1.00  0.90           C  
ATOM    473  C   MET A  34      13.433   9.066   7.416  1.00  0.90           C  
ATOM    474  O   MET A  34      13.907   9.844   8.244  1.00  0.90           O  
ATOM    475  CB  MET A  34      11.316   9.705   6.361  1.00  0.90           C  
ATOM    476  CG  MET A  34       9.936   9.336   5.944  1.00  0.90           C  
ATOM    477  SD  MET A  34       9.273  10.429   4.649  1.00  0.90           S  
ATOM    478  CE  MET A  34      10.230   9.888   3.185  1.00  0.90           C  
ATOM    479  H   MET A  34      11.444   9.593   9.301  1.00  0.90           H  
ATOM    480  HA  MET A  34      11.876   7.770   6.958  1.00  0.90           H  
ATOM    481 1HB  MET A  34      11.323  10.718   6.737  1.00  0.90           H  
ATOM    482 2HB  MET A  34      11.917   9.658   5.457  1.00  0.90           H  
ATOM    483 1HG  MET A  34      10.020   8.347   5.554  1.00  0.90           H  
ATOM    484 2HG  MET A  34       9.253   9.312   6.788  1.00  0.90           H  
ATOM    485 1HE  MET A  34       9.949  10.491   2.321  1.00  0.90           H  
ATOM    486 2HE  MET A  34      11.291  10.003   3.367  1.00  0.90           H  
ATOM    487 3HE  MET A  34      10.029   8.852   2.974  1.00  0.90           H  
ATOM    488  N   THR A  35      14.158   8.430   6.514  1.00  0.81           N  
ATOM    489  CA  THR A  35      15.591   8.604   6.471  1.00  0.81           C  
ATOM    490  C   THR A  35      16.161   8.873   5.105  1.00  0.81           C  
ATOM    491  O   THR A  35      15.525   8.662   4.064  1.00  0.81           O  
ATOM    492  CB  THR A  35      16.328   7.357   7.026  1.00  0.81           C  
ATOM    493  OG1 THR A  35      16.070   6.239   6.187  1.00  0.81           O  
ATOM    494  CG2 THR A  35      15.906   7.031   8.419  1.00  0.81           C  
ATOM    495  H   THR A  35      13.686   7.822   5.846  1.00  0.81           H  
ATOM    496  HA  THR A  35      15.840   9.459   7.087  1.00  0.81           H  
ATOM    497  HB  THR A  35      17.401   7.556   7.028  1.00  0.81           H  
ATOM    498  HG1 THR A  35      16.355   6.456   5.293  1.00  0.81           H  
ATOM    499 1HG2 THR A  35      16.458   6.162   8.772  1.00  0.81           H  
ATOM    500 2HG2 THR A  35      16.133   7.871   9.029  1.00  0.81           H  
ATOM    501 3HG2 THR A  35      14.842   6.819   8.453  1.00  0.81           H  
ATOM    502  N   TRP A  36      17.415   9.290   5.147  1.00  0.73           N  
ATOM    503  CA  TRP A  36      18.257   9.449   3.986  1.00  0.73           C  
ATOM    504  C   TRP A  36      19.498   8.609   4.175  1.00  0.73           C  
ATOM    505  O   TRP A  36      20.051   8.525   5.288  1.00  0.73           O  
ATOM    506  CB  TRP A  36      18.640  10.905   3.780  1.00  0.73           C  
ATOM    507  CG  TRP A  36      17.518  11.728   3.401  1.00  0.73           C  
ATOM    508  CD1 TRP A  36      16.623  12.226   4.223  1.00  0.73           C  
ATOM    509  CD2 TRP A  36      17.161  12.190   2.100  1.00  0.73           C  
ATOM    510  NE1 TRP A  36      15.713  12.962   3.543  1.00  0.73           N  
ATOM    511  CE2 TRP A  36      16.014  12.948   2.250  1.00  0.73           C  
ATOM    512  CE3 TRP A  36      17.706  12.032   0.852  1.00  0.73           C  
ATOM    513  CZ2 TRP A  36      15.382  13.547   1.190  1.00  0.73           C  
ATOM    514  CZ3 TRP A  36      17.087  12.639  -0.195  1.00  0.73           C  
ATOM    515  CH2 TRP A  36      15.947  13.375  -0.043  1.00  0.73           C  
ATOM    516  H   TRP A  36      17.800   9.496   6.069  1.00  0.73           H  
ATOM    517  HA  TRP A  36      17.724   9.095   3.109  1.00  0.73           H  
ATOM    518 1HB  TRP A  36      19.068  11.307   4.703  1.00  0.73           H  
ATOM    519 2HB  TRP A  36      19.404  10.972   3.006  1.00  0.73           H  
ATOM    520  HD1 TRP A  36      16.630  12.044   5.275  1.00  0.73           H  
ATOM    521  HE1 TRP A  36      14.923  13.441   3.936  1.00  0.73           H  
ATOM    522  HE3 TRP A  36      18.613  11.445   0.702  1.00  0.73           H  
ATOM    523  HZ2 TRP A  36      14.484  14.139   1.307  1.00  0.73           H  
ATOM    524  HZ3 TRP A  36      17.533  12.520  -1.150  1.00  0.73           H  
ATOM    525  HH2 TRP A  36      15.490  13.834  -0.917  1.00  0.73           H  
ATOM    526  N   ALA A  37      19.972   8.065   3.067  1.00  0.68           N  
ATOM    527  CA  ALA A  37      21.169   7.255   3.047  1.00  0.68           C  
ATOM    528  C   ALA A  37      21.970   7.554   1.804  1.00  0.68           C  
ATOM    529  O   ALA A  37      21.454   8.062   0.807  1.00  0.68           O  
ATOM    530  CB  ALA A  37      20.828   5.784   3.099  1.00  0.68           C  
ATOM    531  H   ALA A  37      19.429   8.168   2.212  1.00  0.68           H  
ATOM    532  HA  ALA A  37      21.768   7.516   3.913  1.00  0.68           H  
ATOM    533 1HB  ALA A  37      21.746   5.195   3.101  1.00  0.68           H  
ATOM    534 2HB  ALA A  37      20.263   5.579   4.004  1.00  0.68           H  
ATOM    535 3HB  ALA A  37      20.253   5.536   2.231  1.00  0.68           H  
ATOM    536  N   ARG A  38      23.242   7.231   1.864  1.00  0.67           N  
ATOM    537  CA  ARG A  38      24.158   7.528   0.785  1.00  0.67           C  
ATOM    538  C   ARG A  38      25.038   6.368   0.362  1.00  0.67           C  
ATOM    539  O   ARG A  38      25.546   5.632   1.194  1.00  0.67           O  
ATOM    540  CB  ARG A  38      25.014   8.672   1.250  1.00  0.67           C  
ATOM    541  CG  ARG A  38      25.957   9.142   0.327  1.00  0.67           C  
ATOM    542  CD  ARG A  38      26.624  10.348   0.816  1.00  0.67           C  
ATOM    543  NE  ARG A  38      27.492  10.169   1.931  1.00  0.67           N  
ATOM    544  CZ  ARG A  38      28.160  11.198   2.452  1.00  0.67           C  
ATOM    545  NH1 ARG A  38      27.998  12.397   1.922  1.00  0.67           N  
ATOM    546  NH2 ARG A  38      28.969  10.997   3.466  1.00  0.67           N  
ATOM    547  H   ARG A  38      23.590   6.810   2.722  1.00  0.67           H  
ATOM    548  HA  ARG A  38      23.579   7.847  -0.079  1.00  0.67           H  
ATOM    549 1HB  ARG A  38      24.375   9.510   1.476  1.00  0.67           H  
ATOM    550 2HB  ARG A  38      25.540   8.396   2.166  1.00  0.67           H  
ATOM    551 1HG  ARG A  38      26.706   8.377   0.120  1.00  0.67           H  
ATOM    552 2HG  ARG A  38      25.404   9.387  -0.573  1.00  0.67           H  
ATOM    553 1HD  ARG A  38      27.199  10.812   0.013  1.00  0.67           H  
ATOM    554 2HD  ARG A  38      25.871  11.022   1.148  1.00  0.67           H  
ATOM    555  HE  ARG A  38      27.632   9.241   2.365  1.00  0.67           H  
ATOM    556 1HH1 ARG A  38      27.358  12.541   1.133  1.00  0.67           H  
ATOM    557 2HH1 ARG A  38      28.526  13.207   2.266  1.00  0.67           H  
ATOM    558 1HH2 ARG A  38      29.062  10.037   3.828  1.00  0.67           H  
ATOM    559 2HH2 ARG A  38      29.488  11.762   3.866  1.00  0.67           H  
ATOM    560  N   GLN A  39      25.200   6.175  -0.940  1.00  0.67           N  
ATOM    561  CA  GLN A  39      26.069   5.112  -1.424  1.00  0.67           C  
ATOM    562  C   GLN A  39      27.164   5.616  -2.356  1.00  0.67           C  
ATOM    563  O   GLN A  39      26.905   6.052  -3.486  1.00  0.67           O  
ATOM    564  CB  GLN A  39      25.238   4.060  -2.136  1.00  0.67           C  
ATOM    565  CG  GLN A  39      26.031   2.930  -2.639  1.00  0.67           C  
ATOM    566  CD  GLN A  39      25.186   1.851  -3.205  1.00  0.67           C  
ATOM    567  OE1 GLN A  39      24.026   2.068  -3.585  1.00  0.67           O  
ATOM    568  NE2 GLN A  39      25.756   0.666  -3.269  1.00  0.67           N  
ATOM    569  H   GLN A  39      24.713   6.768  -1.606  1.00  0.67           H  
ATOM    570  HA  GLN A  39      26.560   4.642  -0.569  1.00  0.67           H  
ATOM    571 1HB  GLN A  39      24.475   3.672  -1.466  1.00  0.67           H  
ATOM    572 2HB  GLN A  39      24.735   4.518  -2.983  1.00  0.67           H  
ATOM    573 1HG  GLN A  39      26.717   3.281  -3.411  1.00  0.67           H  
ATOM    574 2HG  GLN A  39      26.600   2.527  -1.818  1.00  0.67           H  
ATOM    575 1HE2 GLN A  39      25.267  -0.121  -3.641  1.00  0.67           H  
ATOM    576 2HE2 GLN A  39      26.722   0.582  -2.929  1.00  0.67           H  
ATOM    577  N   ALA A  40      28.398   5.602  -1.869  1.00  0.68           N  
ATOM    578  CA  ALA A  40      29.518   6.073  -2.672  1.00  0.68           C  
ATOM    579  C   ALA A  40      29.873   4.964  -3.654  1.00  0.68           C  
ATOM    580  O   ALA A  40      29.694   3.799  -3.303  1.00  0.68           O  
ATOM    581  CB  ALA A  40      30.705   6.424  -1.799  1.00  0.68           C  
ATOM    582  H   ALA A  40      28.560   5.244  -0.936  1.00  0.68           H  
ATOM    583  HA  ALA A  40      29.202   6.962  -3.203  1.00  0.68           H  
ATOM    584 1HB  ALA A  40      31.528   6.774  -2.418  1.00  0.68           H  
ATOM    585 2HB  ALA A  40      30.421   7.210  -1.096  1.00  0.68           H  
ATOM    586 3HB  ALA A  40      31.015   5.543  -1.255  1.00  0.68           H  
ATOM    587  N   PRO A  41      30.393   5.247  -4.851  1.00  0.71           N  
ATOM    588  CA  PRO A  41      30.834   4.228  -5.776  1.00  0.71           C  
ATOM    589  C   PRO A  41      31.816   3.291  -5.087  1.00  0.71           C  
ATOM    590  O   PRO A  41      32.735   3.735  -4.401  1.00  0.71           O  
ATOM    591  CB  PRO A  41      31.516   5.061  -6.868  1.00  0.71           C  
ATOM    592  CG  PRO A  41      30.790   6.398  -6.825  1.00  0.71           C  
ATOM    593  CD  PRO A  41      30.509   6.636  -5.352  1.00  0.71           C  
ATOM    594  HA  PRO A  41      29.962   3.680  -6.161  1.00  0.71           H  
ATOM    595 1HB  PRO A  41      32.591   5.149  -6.655  1.00  0.71           H  
ATOM    596 2HB  PRO A  41      31.422   4.554  -7.839  1.00  0.71           H  
ATOM    597 1HG  PRO A  41      31.416   7.188  -7.270  1.00  0.71           H  
ATOM    598 2HG  PRO A  41      29.870   6.347  -7.426  1.00  0.71           H  
ATOM    599 1HD  PRO A  41      31.332   7.174  -4.862  1.00  0.71           H  
ATOM    600 2HD  PRO A  41      29.558   7.171  -5.287  1.00  0.71           H  
ATOM    601  N   GLY A  42      31.630   1.991  -5.297  1.00  0.73           N  
ATOM    602  CA  GLY A  42      32.491   0.962  -4.713  1.00  0.73           C  
ATOM    603  C   GLY A  42      32.112   0.565  -3.277  1.00  0.73           C  
ATOM    604  O   GLY A  42      32.713  -0.350  -2.710  1.00  0.73           O  
ATOM    605  H   GLY A  42      30.855   1.698  -5.876  1.00  0.73           H  
ATOM    606 1HA  GLY A  42      32.460   0.076  -5.347  1.00  0.73           H  
ATOM    607 2HA  GLY A  42      33.520   1.316  -4.725  1.00  0.73           H  
ATOM    608  N   LYS A  43      31.112   1.231  -2.699  1.00  0.75           N  
ATOM    609  CA  LYS A  43      30.683   0.971  -1.326  1.00  0.75           C  
ATOM    610  C   LYS A  43      29.183   0.695  -1.256  1.00  0.75           C  
ATOM    611  O   LYS A  43      28.464   0.912  -2.237  1.00  0.75           O  
ATOM    612  CB  LYS A  43      31.032   2.156  -0.426  1.00  0.75           C  
ATOM    613  CG  LYS A  43      32.527   2.450  -0.318  1.00  0.75           C  
ATOM    614  CD  LYS A  43      32.809   3.571   0.678  1.00  0.75           C  
ATOM    615  CE  LYS A  43      34.297   3.874   0.764  1.00  0.75           C  
ATOM    616  NZ  LYS A  43      34.587   4.961   1.741  1.00  0.75           N  
ATOM    617  H   LYS A  43      30.648   1.992  -3.196  1.00  0.75           H  
ATOM    618  HA  LYS A  43      31.202   0.087  -0.957  1.00  0.75           H  
ATOM    619 1HB  LYS A  43      30.545   3.050  -0.818  1.00  0.75           H  
ATOM    620 2HB  LYS A  43      30.638   1.987   0.575  1.00  0.75           H  
ATOM    621 1HG  LYS A  43      33.057   1.547  -0.016  1.00  0.75           H  
ATOM    622 2HG  LYS A  43      32.899   2.758  -1.299  1.00  0.75           H  
ATOM    623 1HD  LYS A  43      32.283   4.470   0.378  1.00  0.75           H  
ATOM    624 2HD  LYS A  43      32.450   3.276   1.665  1.00  0.75           H  
ATOM    625 1HE  LYS A  43      34.828   2.973   1.069  1.00  0.75           H  
ATOM    626 2HE  LYS A  43      34.655   4.179  -0.220  1.00  0.75           H  
ATOM    627 1HZ  LYS A  43      35.582   5.133   1.768  1.00  0.75           H  
ATOM    628 2HZ  LYS A  43      34.108   5.805   1.459  1.00  0.75           H  
ATOM    629 3HZ  LYS A  43      34.269   4.684   2.659  1.00  0.75           H  
ATOM    630  N   GLY A  44      28.718   0.162  -0.121  1.00  0.76           N  
ATOM    631  CA  GLY A  44      27.285  -0.013   0.079  1.00  0.76           C  
ATOM    632  C   GLY A  44      26.721   1.279   0.686  1.00  0.76           C  
ATOM    633  O   GLY A  44      27.487   2.213   0.917  1.00  0.76           O  
ATOM    634  H   GLY A  44      29.359  -0.060   0.628  1.00  0.76           H  
ATOM    635 1HA  GLY A  44      26.827  -0.236  -0.879  1.00  0.76           H  
ATOM    636 2HA  GLY A  44      27.104  -0.855   0.746  1.00  0.76           H  
ATOM    637  N   PRO A  45      25.402   1.376   0.907  1.00  0.76           N  
ATOM    638  CA  PRO A  45      24.701   2.496   1.524  1.00  0.76           C  
ATOM    639  C   PRO A  45      25.130   2.783   2.967  1.00  0.76           C  
ATOM    640  O   PRO A  45      25.387   1.848   3.731  1.00  0.76           O  
ATOM    641  CB  PRO A  45      23.237   2.030   1.497  1.00  0.76           C  
ATOM    642  CG  PRO A  45      23.173   1.000   0.395  1.00  0.76           C  
ATOM    643  CD  PRO A  45      24.504   0.297   0.447  1.00  0.76           C  
ATOM    644  HA  PRO A  45      24.832   3.381   0.899  1.00  0.76           H  
ATOM    645 1HB  PRO A  45      22.958   1.627   2.481  1.00  0.76           H  
ATOM    646 2HB  PRO A  45      22.579   2.893   1.309  1.00  0.76           H  
ATOM    647 1HG  PRO A  45      22.323   0.320   0.556  1.00  0.76           H  
ATOM    648 2HG  PRO A  45      23.001   1.500  -0.575  1.00  0.76           H  
ATOM    649 1HD  PRO A  45      24.487  -0.531   1.171  1.00  0.76           H  
ATOM    650 2HD  PRO A  45      24.730  -0.036  -0.564  1.00  0.76           H  
ATOM    651  N   GLU A  46      25.083   4.055   3.367  1.00  0.75           N  
ATOM    652  CA  GLU A  46      25.324   4.447   4.756  1.00  0.75           C  
ATOM    653  C   GLU A  46      24.267   5.439   5.204  1.00  0.75           C  
ATOM    654  O   GLU A  46      23.775   6.248   4.423  1.00  0.75           O  
ATOM    655  CB  GLU A  46      26.702   5.102   4.939  1.00  0.75           C  
ATOM    656  CG  GLU A  46      26.906   6.443   4.211  1.00  0.75           C  
ATOM    657  CD  GLU A  46      28.298   7.028   4.405  1.00  0.75           C  
ATOM    658  OE1 GLU A  46      29.088   6.427   5.100  1.00  0.75           O  
ATOM    659  OE2 GLU A  46      28.580   8.072   3.832  1.00  0.75           O  
ATOM    660  H   GLU A  46      24.935   4.768   2.665  1.00  0.75           H  
ATOM    661  HA  GLU A  46      25.259   3.563   5.390  1.00  0.75           H  
ATOM    662 1HB  GLU A  46      26.878   5.277   6.000  1.00  0.75           H  
ATOM    663 2HB  GLU A  46      27.474   4.416   4.590  1.00  0.75           H  
ATOM    664 1HG  GLU A  46      26.752   6.294   3.161  1.00  0.75           H  
ATOM    665 2HG  GLU A  46      26.158   7.156   4.565  1.00  0.75           H  
ATOM    666  N   TRP A  47      23.919   5.409   6.476  1.00  0.75           N  
ATOM    667  CA  TRP A  47      22.924   6.353   6.969  1.00  0.75           C  
ATOM    668  C   TRP A  47      23.458   7.772   7.035  1.00  0.75           C  
ATOM    669  O   TRP A  47      24.587   8.002   7.469  1.00  0.75           O  
ATOM    670  CB  TRP A  47      22.395   5.884   8.323  1.00  0.75           C  
ATOM    671  CG  TRP A  47      21.381   6.749   8.960  1.00  0.75           C  
ATOM    672  CD1 TRP A  47      20.048   6.779   8.701  1.00  0.75           C  
ATOM    673  CD2 TRP A  47      21.600   7.668  10.043  1.00  0.75           C  
ATOM    674  NE1 TRP A  47      19.434   7.660   9.534  1.00  0.75           N  
ATOM    675  CE2 TRP A  47      20.376   8.212  10.364  1.00  0.75           C  
ATOM    676  CE3 TRP A  47      22.720   8.049  10.767  1.00  0.75           C  
ATOM    677  CZ2 TRP A  47      20.241   9.128  11.367  1.00  0.75           C  
ATOM    678  CZ3 TRP A  47      22.566   8.971  11.784  1.00  0.75           C  
ATOM    679  CH2 TRP A  47      21.359   9.498  12.069  1.00  0.75           C  
ATOM    680  H   TRP A  47      24.338   4.737   7.102  1.00  0.75           H  
ATOM    681  HA  TRP A  47      22.083   6.351   6.275  1.00  0.75           H  
ATOM    682 1HB  TRP A  47      21.959   4.893   8.208  1.00  0.75           H  
ATOM    683 2HB  TRP A  47      23.230   5.789   9.015  1.00  0.75           H  
ATOM    684  HD1 TRP A  47      19.544   6.180   7.942  1.00  0.75           H  
ATOM    685  HE1 TRP A  47      18.441   7.854   9.541  1.00  0.75           H  
ATOM    686  HE3 TRP A  47      23.695   7.625  10.540  1.00  0.75           H  
ATOM    687  HZ2 TRP A  47      19.314   9.538  11.609  1.00  0.75           H  
ATOM    688  HZ3 TRP A  47      23.436   9.264  12.356  1.00  0.75           H  
ATOM    689  HH2 TRP A  47      21.272  10.225  12.876  1.00  0.75           H  
ATOM    690  N   VAL A  48      22.625   8.713   6.609  1.00  0.76           N  
ATOM    691  CA  VAL A  48      22.922  10.134   6.651  1.00  0.76           C  
ATOM    692  C   VAL A  48      22.079  10.868   7.689  1.00  0.76           C  
ATOM    693  O   VAL A  48      22.614  11.583   8.544  1.00  0.76           O  
ATOM    694  CB  VAL A  48      22.666  10.733   5.255  1.00  0.76           C  
ATOM    695  CG1 VAL A  48      22.820  12.166   5.256  1.00  0.76           C  
ATOM    696  CG2 VAL A  48      23.644  10.143   4.262  1.00  0.76           C  
ATOM    697  H   VAL A  48      21.723   8.437   6.225  1.00  0.76           H  
ATOM    698  HA  VAL A  48      23.974  10.259   6.904  1.00  0.76           H  
ATOM    699  HB  VAL A  48      21.650  10.506   4.957  1.00  0.76           H  
ATOM    700 1HG1 VAL A  48      22.615  12.528   4.255  1.00  0.76           H  
ATOM    701 2HG1 VAL A  48      22.118  12.617   5.955  1.00  0.76           H  
ATOM    702 3HG1 VAL A  48      23.818  12.409   5.537  1.00  0.76           H  
ATOM    703 1HG2 VAL A  48      23.440  10.564   3.283  1.00  0.76           H  
ATOM    704 2HG2 VAL A  48      24.664  10.388   4.563  1.00  0.76           H  
ATOM    705 3HG2 VAL A  48      23.532   9.063   4.228  1.00  0.76           H  
ATOM    706  N   SER A  49      20.758  10.711   7.609  1.00  0.78           N  
ATOM    707  CA  SER A  49      19.887  11.432   8.543  1.00  0.78           C  
ATOM    708  C   SER A  49      18.493  10.830   8.704  1.00  0.78           C  
ATOM    709  O   SER A  49      18.024  10.069   7.853  1.00  0.78           O  
ATOM    710  CB  SER A  49      19.786  12.883   8.121  1.00  0.78           C  
ATOM    711  OG  SER A  49      19.148  13.001   6.880  1.00  0.78           O  
ATOM    712  H   SER A  49      20.377  10.084   6.901  1.00  0.78           H  
ATOM    713  HA  SER A  49      20.362  11.406   9.521  1.00  0.78           H  
ATOM    714 1HB  SER A  49      19.225  13.441   8.877  1.00  0.78           H  
ATOM    715 2HB  SER A  49      20.774  13.319   8.066  1.00  0.78           H  
ATOM    716  HG  SER A  49      19.100  13.939   6.700  1.00  0.78           H  
ATOM    717  N   VAL A  50      17.810  11.227   9.787  1.00  0.83           N  
ATOM    718  CA  VAL A  50      16.439  10.778  10.073  1.00  0.83           C  
ATOM    719  C   VAL A  50      15.566  11.901  10.580  1.00  0.83           C  
ATOM    720  O   VAL A  50      16.027  12.774  11.323  1.00  0.83           O  
ATOM    721  CB  VAL A  50      16.423   9.705  11.177  1.00  0.83           C  
ATOM    722  CG1 VAL A  50      16.875  10.353  12.416  1.00  0.83           C  
ATOM    723  CG2 VAL A  50      14.986   9.070  11.419  1.00  0.83           C  
ATOM    724  H   VAL A  50      18.289  11.845  10.442  1.00  0.83           H  
ATOM    725  HA  VAL A  50      16.013  10.382   9.164  1.00  0.83           H  
ATOM    726  HB  VAL A  50      17.128   8.932  10.907  1.00  0.83           H  
ATOM    727 1HG1 VAL A  50      16.933   9.620  13.219  1.00  0.83           H  
ATOM    728 2HG1 VAL A  50      17.827  10.795  12.245  1.00  0.83           H  
ATOM    729 3HG1 VAL A  50      16.166  11.137  12.683  1.00  0.83           H  
ATOM    730 1HG2 VAL A  50      15.059   8.324  12.208  1.00  0.83           H  
ATOM    731 2HG2 VAL A  50      14.273   9.816  11.730  1.00  0.83           H  
ATOM    732 3HG2 VAL A  50      14.619   8.598  10.519  1.00  0.83           H  
ATOM    733  N   ILE A  51      14.294  11.835  10.221  1.00  0.90           N  
ATOM    734  CA  ILE A  51      13.307  12.749  10.746  1.00  0.90           C  
ATOM    735  C   ILE A  51      12.128  11.945  11.295  1.00  0.90           C  
ATOM    736  O   ILE A  51      11.665  10.963  10.698  1.00  0.90           O  
ATOM    737  CB  ILE A  51      12.810  13.690   9.665  1.00  0.90           C  
ATOM    738  CG1 ILE A  51      11.908  14.762  10.228  1.00  0.90           C  
ATOM    739  CG2 ILE A  51      12.032  12.871   8.713  1.00  0.90           C  
ATOM    740  CD1 ILE A  51      11.753  15.905   9.257  1.00  0.90           C  
ATOM    741  H   ILE A  51      14.018  11.104   9.572  1.00  0.90           H  
ATOM    742  HA  ILE A  51      13.740  13.328  11.557  1.00  0.90           H  
ATOM    743  HB  ILE A  51      13.631  14.180   9.174  1.00  0.90           H  
ATOM    744 1HG1 ILE A  51      10.920  14.338  10.425  1.00  0.90           H  
ATOM    745 2HG1 ILE A  51      12.312  15.138  11.169  1.00  0.90           H  
ATOM    746 1HG2 ILE A  51      11.642  13.498   7.961  1.00  0.90           H  
ATOM    747 2HG2 ILE A  51      12.672  12.109   8.276  1.00  0.90           H  
ATOM    748 3HG2 ILE A  51      11.211  12.400   9.244  1.00  0.90           H  
ATOM    749 1HD1 ILE A  51      11.090  16.659   9.678  1.00  0.90           H  
ATOM    750 2HD1 ILE A  51      12.733  16.349   9.064  1.00  0.90           H  
ATOM    751 3HD1 ILE A  51      11.345  15.526   8.341  1.00  0.90           H  
ATOM    752  N   TYR A  52      11.621  12.386  12.426  1.00  0.97           N  
ATOM    753  CA  TYR A  52      10.509  11.735  13.091  1.00  0.97           C  
ATOM    754  C   TYR A  52       9.203  12.517  12.915  1.00  0.97           C  
ATOM    755  O   TYR A  52       9.240  13.716  12.652  1.00  0.97           O  
ATOM    756  CB  TYR A  52      10.871  11.572  14.558  1.00  0.97           C  
ATOM    757  CG  TYR A  52      11.944  10.546  14.787  1.00  0.97           C  
ATOM    758  CD1 TYR A  52      13.282  10.864  14.631  1.00  0.97           C  
ATOM    759  CD2 TYR A  52      11.589   9.284  15.189  1.00  0.97           C  
ATOM    760  CE1 TYR A  52      14.233   9.897  14.866  1.00  0.97           C  
ATOM    761  CE2 TYR A  52      12.558   8.343  15.427  1.00  0.97           C  
ATOM    762  CZ  TYR A  52      13.865   8.643  15.262  1.00  0.97           C  
ATOM    763  OH  TYR A  52      14.823   7.682  15.501  1.00  0.97           O  
ATOM    764  H   TYR A  52      12.068  13.188  12.877  1.00  0.97           H  
ATOM    765  HA  TYR A  52      10.416  10.751  12.651  1.00  0.97           H  
ATOM    766 1HB  TYR A  52      11.238  12.527  14.936  1.00  0.97           H  
ATOM    767 2HB  TYR A  52      10.005  11.306  15.148  1.00  0.97           H  
ATOM    768  HD1 TYR A  52      13.583  11.863  14.319  1.00  0.97           H  
ATOM    769  HD2 TYR A  52      10.540   9.032  15.328  1.00  0.97           H  
ATOM    770  HE1 TYR A  52      15.264  10.111  14.744  1.00  0.97           H  
ATOM    771  HE2 TYR A  52      12.286   7.357  15.755  1.00  0.97           H  
ATOM    772  HH  TYR A  52      15.699   8.068  15.423  1.00  0.97           H  
ATOM    773  N   PRO A  53       8.027  11.870  13.045  1.00  1.01           N  
ATOM    774  CA  PRO A  53       6.695  12.471  13.032  1.00  1.01           C  
ATOM    775  C   PRO A  53       6.569  13.697  13.945  1.00  1.01           C  
ATOM    776  O   PRO A  53       5.808  14.618  13.656  1.00  1.01           O  
ATOM    777  CB  PRO A  53       5.830  11.312  13.537  1.00  1.01           C  
ATOM    778  CG  PRO A  53       6.540  10.082  13.062  1.00  1.01           C  
ATOM    779  CD  PRO A  53       8.004  10.400  13.184  1.00  1.01           C  
ATOM    780  HA  PRO A  53       6.420  12.729  12.000  1.00  1.01           H  
ATOM    781 1HB  PRO A  53       5.740  11.359  14.632  1.00  1.01           H  
ATOM    782 2HB  PRO A  53       4.822  11.401  13.137  1.00  1.01           H  
ATOM    783 1HG  PRO A  53       6.238   9.209  13.661  1.00  1.01           H  
ATOM    784 2HG  PRO A  53       6.238   9.869  12.026  1.00  1.01           H  
ATOM    785 1HD  PRO A  53       8.396  10.057  14.145  1.00  1.01           H  
ATOM    786 2HD  PRO A  53       8.493   9.934  12.331  1.00  1.01           H  
ATOM    787  N   GLY A  54       7.337  13.723  15.040  1.00  1.02           N  
ATOM    788  CA  GLY A  54       7.302  14.840  15.984  1.00  1.02           C  
ATOM    789  C   GLY A  54       8.188  16.027  15.559  1.00  1.02           C  
ATOM    790  O   GLY A  54       8.274  17.026  16.272  1.00  1.02           O  
ATOM    791  H   GLY A  54       7.946  12.947  15.239  1.00  1.02           H  
ATOM    792 1HA  GLY A  54       6.273  15.181  16.094  1.00  1.02           H  
ATOM    793 2HA  GLY A  54       7.619  14.485  16.964  1.00  1.02           H  
ATOM    794  N   GLY A  55       8.876  15.899  14.421  1.00  0.97           N  
ATOM    795  CA  GLY A  55       9.765  16.928  13.880  1.00  0.97           C  
ATOM    796  C   GLY A  55      11.228  16.791  14.306  1.00  0.97           C  
ATOM    797  O   GLY A  55      12.098  17.492  13.790  1.00  0.97           O  
ATOM    798  H   GLY A  55       8.777  15.050  13.869  1.00  0.97           H  
ATOM    799 1HA  GLY A  55       9.711  16.889  12.791  1.00  0.97           H  
ATOM    800 2HA  GLY A  55       9.394  17.908  14.174  1.00  0.97           H  
ATOM    801  N   SER A  56      11.500  15.912  15.262  1.00  0.90           N  
ATOM    802  CA  SER A  56      12.861  15.700  15.747  1.00  0.90           C  
ATOM    803  C   SER A  56      13.758  15.131  14.655  1.00  0.90           C  
ATOM    804  O   SER A  56      13.322  14.296  13.854  1.00  0.90           O  
ATOM    805  CB  SER A  56      12.855  14.777  16.945  1.00  0.90           C  
ATOM    806  OG  SER A  56      14.151  14.524  17.395  1.00  0.90           O  
ATOM    807  H   SER A  56      10.739  15.382  15.655  1.00  0.90           H  
ATOM    808  HA  SER A  56      13.269  16.663  16.055  1.00  0.90           H  
ATOM    809 1HB  SER A  56      12.268  15.225  17.746  1.00  0.90           H  
ATOM    810 2HB  SER A  56      12.376  13.839  16.674  1.00  0.90           H  
ATOM    811  HG  SER A  56      14.629  14.156  16.642  1.00  0.90           H  
ATOM    812  N   THR A  57      15.014  15.588  14.617  1.00  0.82           N  
ATOM    813  CA  THR A  57      15.956  15.080  13.623  1.00  0.82           C  
ATOM    814  C   THR A  57      17.278  14.627  14.221  1.00  0.82           C  
ATOM    815  O   THR A  57      17.734  15.174  15.228  1.00  0.82           O  
ATOM    816  CB  THR A  57      16.275  16.168  12.573  1.00  0.82           C  
ATOM    817  OG1 THR A  57      16.904  17.296  13.224  1.00  0.82           O  
ATOM    818  CG2 THR A  57      15.007  16.642  11.885  1.00  0.82           C  
ATOM    819  H   THR A  57      15.314  16.284  15.285  1.00  0.82           H  
ATOM    820  HA  THR A  57      15.503  14.227  13.130  1.00  0.82           H  
ATOM    821  HB  THR A  57      16.962  15.757  11.831  1.00  0.82           H  
ATOM    822  HG1 THR A  57      16.269  17.723  13.806  1.00  0.82           H  
ATOM    823 1HG2 THR A  57      15.251  17.410  11.156  1.00  0.82           H  
ATOM    824 2HG2 THR A  57      14.543  15.799  11.390  1.00  0.82           H  
ATOM    825 3HG2 THR A  57      14.323  17.057  12.612  1.00  0.82           H  
ATOM    826  N   PHE A  58      17.915  13.669  13.546  1.00  0.76           N  
ATOM    827  CA  PHE A  58      19.259  13.215  13.908  1.00  0.76           C  
ATOM    828  C   PHE A  58      20.116  13.073  12.660  1.00  0.76           C  
ATOM    829  O   PHE A  58      19.614  12.758  11.575  1.00  0.76           O  
ATOM    830  CB  PHE A  58      19.224  11.904  14.701  1.00  0.76           C  
ATOM    831  CG  PHE A  58      18.462  12.015  15.983  1.00  0.76           C  
ATOM    832  CD1 PHE A  58      17.101  11.834  15.987  1.00  0.76           C  
ATOM    833  CD2 PHE A  58      19.097  12.290  17.177  1.00  0.76           C  
ATOM    834  CE1 PHE A  58      16.367  11.927  17.142  1.00  0.76           C  
ATOM    835  CE2 PHE A  58      18.372  12.384  18.349  1.00  0.76           C  
ATOM    836  CZ  PHE A  58      17.002  12.202  18.328  1.00  0.76           C  
ATOM    837  H   PHE A  58      17.433  13.267  12.741  1.00  0.76           H  
ATOM    838  HA  PHE A  58      19.721  13.973  14.542  1.00  0.76           H  
ATOM    839 1HB  PHE A  58      18.820  11.114  14.135  1.00  0.76           H  
ATOM    840 2HB  PHE A  58      20.247  11.619  14.947  1.00  0.76           H  
ATOM    841  HD1 PHE A  58      16.617  11.633  15.051  1.00  0.76           H  
ATOM    842  HD2 PHE A  58      20.177  12.434  17.188  1.00  0.76           H  
ATOM    843  HE1 PHE A  58      15.286  11.785  17.119  1.00  0.76           H  
ATOM    844  HE2 PHE A  58      18.878  12.604  19.288  1.00  0.76           H  
ATOM    845  HZ  PHE A  58      16.427  12.279  19.248  1.00  0.76           H  
ATOM    846  N   TYR A  59      21.416  13.300  12.815  1.00  0.71           N  
ATOM    847  CA  TYR A  59      22.344  13.223  11.691  1.00  0.71           C  
ATOM    848  C   TYR A  59      23.577  12.387  12.000  1.00  0.71           C  
ATOM    849  O   TYR A  59      24.012  12.327  13.151  1.00  0.71           O  
ATOM    850  CB  TYR A  59      22.789  14.633  11.347  1.00  0.71           C  
ATOM    851  CG  TYR A  59      21.675  15.576  10.996  1.00  0.71           C  
ATOM    852  CD1 TYR A  59      21.028  16.240  12.027  1.00  0.71           C  
ATOM    853  CD2 TYR A  59      21.299  15.799   9.683  1.00  0.71           C  
ATOM    854  CE1 TYR A  59      20.016  17.116  11.764  1.00  0.71           C  
ATOM    855  CE2 TYR A  59      20.273  16.683   9.413  1.00  0.71           C  
ATOM    856  CZ  TYR A  59      19.633  17.349  10.465  1.00  0.71           C  
ATOM    857  OH  TYR A  59      18.618  18.256  10.229  1.00  0.71           O  
ATOM    858  H   TYR A  59      21.768  13.549  13.729  1.00  0.71           H  
ATOM    859  HA  TYR A  59      21.841  12.770  10.839  1.00  0.71           H  
ATOM    860 1HB  TYR A  59      23.298  15.043  12.186  1.00  0.71           H  
ATOM    861 2HB  TYR A  59      23.481  14.607  10.540  1.00  0.71           H  
ATOM    862  HD1 TYR A  59      21.331  16.063  13.059  1.00  0.71           H  
ATOM    863  HD2 TYR A  59      21.811  15.283   8.869  1.00  0.71           H  
ATOM    864  HE1 TYR A  59      19.517  17.633  12.584  1.00  0.71           H  
ATOM    865  HE2 TYR A  59      19.979  16.862   8.384  1.00  0.71           H  
ATOM    866  HH  TYR A  59      18.232  18.527  11.075  1.00  0.71           H  
ATOM    867  N   ALA A  60      24.145  11.755  10.974  1.00  0.69           N  
ATOM    868  CA  ALA A  60      25.409  11.030  11.095  1.00  0.69           C  
ATOM    869  C   ALA A  60      26.532  12.012  11.423  1.00  0.69           C  
ATOM    870  O   ALA A  60      26.530  13.149  10.940  1.00  0.69           O  
ATOM    871  CB  ALA A  60      25.700  10.241   9.818  1.00  0.69           C  
ATOM    872  H   ALA A  60      23.687  11.790  10.061  1.00  0.69           H  
ATOM    873  HA  ALA A  60      25.331  10.334  11.926  1.00  0.69           H  
ATOM    874 1HB  ALA A  60      26.631   9.692   9.936  1.00  0.69           H  
ATOM    875 2HB  ALA A  60      24.893   9.541   9.629  1.00  0.69           H  
ATOM    876 3HB  ALA A  60      25.786  10.893   8.970  1.00  0.69           H  
ATOM    877  N   ASP A  61      27.538  11.564  12.175  1.00  0.69           N  
ATOM    878  CA  ASP A  61      28.650  12.444  12.555  1.00  0.69           C  
ATOM    879  C   ASP A  61      29.352  13.111  11.376  1.00  0.69           C  
ATOM    880  O   ASP A  61      29.848  14.230  11.499  1.00  0.69           O  
ATOM    881  CB  ASP A  61      29.691  11.677  13.381  1.00  0.69           C  
ATOM    882  CG  ASP A  61      29.273  11.384  14.850  1.00  0.69           C  
ATOM    883  OD1 ASP A  61      28.329  11.995  15.346  1.00  0.69           O  
ATOM    884  OD2 ASP A  61      29.899  10.556  15.458  1.00  0.69           O  
ATOM    885  H   ASP A  61      27.514  10.616  12.526  1.00  0.69           H  
ATOM    886  HA  ASP A  61      28.249  13.235  13.179  1.00  0.69           H  
ATOM    887 1HB  ASP A  61      29.911  10.728  12.889  1.00  0.69           H  
ATOM    888 2HB  ASP A  61      30.620  12.248  13.398  1.00  0.69           H  
ATOM    889  N   SER A  62      29.392  12.440  10.233  1.00  0.69           N  
ATOM    890  CA  SER A  62      30.063  12.991   9.065  1.00  0.69           C  
ATOM    891  C   SER A  62      29.248  14.069   8.329  1.00  0.69           C  
ATOM    892  O   SER A  62      29.773  14.728   7.429  1.00  0.69           O  
ATOM    893  CB  SER A  62      30.437  11.863   8.118  1.00  0.69           C  
ATOM    894  OG  SER A  62      29.303  11.249   7.565  1.00  0.69           O  
ATOM    895  H   SER A  62      28.953  11.535  10.175  1.00  0.69           H  
ATOM    896  HA  SER A  62      30.989  13.456   9.405  1.00  0.69           H  
ATOM    897 1HB  SER A  62      31.065  12.255   7.320  1.00  0.69           H  
ATOM    898 2HB  SER A  62      31.022  11.123   8.660  1.00  0.69           H  
ATOM    899  HG  SER A  62      29.619  10.451   7.126  1.00  0.69           H  
ATOM    900  N   VAL A  63      27.964  14.236   8.678  1.00  0.69           N  
ATOM    901  CA  VAL A  63      27.118  15.212   7.996  1.00  0.69           C  
ATOM    902  C   VAL A  63      26.488  16.249   8.948  1.00  0.69           C  
ATOM    903  O   VAL A  63      25.883  17.228   8.497  1.00  0.69           O  
ATOM    904  CB  VAL A  63      26.022  14.503   7.196  1.00  0.69           C  
ATOM    905  CG1 VAL A  63      26.666  13.594   6.135  1.00  0.69           C  
ATOM    906  CG2 VAL A  63      25.137  13.771   8.102  1.00  0.69           C  
ATOM    907  H   VAL A  63      27.568  13.686   9.434  1.00  0.69           H  
ATOM    908  HA  VAL A  63      27.738  15.751   7.280  1.00  0.69           H  
ATOM    909  HB  VAL A  63      25.452  15.240   6.679  1.00  0.69           H  
ATOM    910 1HG1 VAL A  63      25.910  13.117   5.543  1.00  0.69           H  
ATOM    911 2HG1 VAL A  63      27.302  14.198   5.484  1.00  0.69           H  
ATOM    912 3HG1 VAL A  63      27.265  12.831   6.621  1.00  0.69           H  
ATOM    913 1HG2 VAL A  63      24.345  13.287   7.557  1.00  0.69           H  
ATOM    914 2HG2 VAL A  63      25.712  13.045   8.624  1.00  0.69           H  
ATOM    915 3HG2 VAL A  63      24.717  14.467   8.796  1.00  0.69           H  
ATOM    916  N   LYS A  64      26.697  16.104  10.265  1.00  0.69           N  
ATOM    917  CA  LYS A  64      26.115  17.044  11.247  1.00  0.69           C  
ATOM    918  C   LYS A  64      26.472  18.507  10.979  1.00  0.69           C  
ATOM    919  O   LYS A  64      25.690  19.406  11.280  1.00  0.69           O  
ATOM    920  CB  LYS A  64      26.588  16.712  12.677  1.00  0.69           C  
ATOM    921  CG  LYS A  64      25.962  15.487  13.308  1.00  0.69           C  
ATOM    922  CD  LYS A  64      26.553  15.146  14.663  1.00  0.69           C  
ATOM    923  CE  LYS A  64      25.936  13.854  15.190  1.00  0.69           C  
ATOM    924  NZ  LYS A  64      26.565  13.393  16.445  1.00  0.69           N  
ATOM    925  H   LYS A  64      27.183  15.271  10.597  1.00  0.69           H  
ATOM    926  HA  LYS A  64      25.028  16.953  11.200  1.00  0.69           H  
ATOM    927 1HB  LYS A  64      27.669  16.547  12.665  1.00  0.69           H  
ATOM    928 2HB  LYS A  64      26.395  17.563  13.328  1.00  0.69           H  
ATOM    929 1HG  LYS A  64      24.919  15.694  13.479  1.00  0.69           H  
ATOM    930 2HG  LYS A  64      26.037  14.647  12.664  1.00  0.69           H  
ATOM    931 1HD  LYS A  64      27.632  15.017  14.580  1.00  0.69           H  
ATOM    932 2HD  LYS A  64      26.351  15.949  15.366  1.00  0.69           H  
ATOM    933 1HE  LYS A  64      24.874  14.015  15.361  1.00  0.69           H  
ATOM    934 2HE  LYS A  64      26.058  13.077  14.440  1.00  0.69           H  
ATOM    935 1HZ  LYS A  64      26.136  12.533  16.731  1.00  0.69           H  
ATOM    936 2HZ  LYS A  64      27.565  13.211  16.258  1.00  0.69           H  
ATOM    937 3HZ  LYS A  64      26.470  14.079  17.164  1.00  0.69           H  
ATOM    938  N   GLY A  65      27.663  18.756  10.445  1.00  0.68           N  
ATOM    939  CA  GLY A  65      28.092  20.121  10.172  1.00  0.68           C  
ATOM    940  C   GLY A  65      27.725  20.627   8.768  1.00  0.68           C  
ATOM    941  O   GLY A  65      28.106  21.743   8.409  1.00  0.68           O  
ATOM    942  H   GLY A  65      28.272  17.983  10.220  1.00  0.68           H  
ATOM    943 1HA  GLY A  65      27.655  20.786  10.918  1.00  0.68           H  
ATOM    944 2HA  GLY A  65      29.171  20.182  10.302  1.00  0.68           H  
ATOM    945  N   ARG A  66      27.042  19.805   7.954  1.00  0.66           N  
ATOM    946  CA  ARG A  66      26.728  20.219   6.581  1.00  0.66           C  
ATOM    947  C   ARG A  66      25.259  20.045   6.166  1.00  0.66           C  
ATOM    948  O   ARG A  66      24.754  20.814   5.340  1.00  0.66           O  
ATOM    949  CB  ARG A  66      27.603  19.457   5.578  1.00  0.66           C  
ATOM    950  CG  ARG A  66      29.096  19.812   5.651  1.00  0.66           C  
ATOM    951  CD  ARG A  66      29.972  19.350   4.469  1.00  0.66           C  
ATOM    952  NE  ARG A  66      30.018  17.897   4.233  1.00  0.66           N  
ATOM    953  CZ  ARG A  66      30.736  17.013   4.952  1.00  0.66           C  
ATOM    954  NH1 ARG A  66      31.400  17.397   6.029  1.00  0.66           N  
ATOM    955  NH2 ARG A  66      30.762  15.749   4.570  1.00  0.66           N  
ATOM    956  H   ARG A  66      26.726  18.900   8.287  1.00  0.66           H  
ATOM    957  HA  ARG A  66      26.971  21.276   6.486  1.00  0.66           H  
ATOM    958 1HB  ARG A  66      27.507  18.384   5.757  1.00  0.66           H  
ATOM    959 2HB  ARG A  66      27.262  19.653   4.565  1.00  0.66           H  
ATOM    960 1HG  ARG A  66      29.183  20.900   5.707  1.00  0.66           H  
ATOM    961 2HG  ARG A  66      29.514  19.376   6.556  1.00  0.66           H  
ATOM    962 1HD  ARG A  66      29.560  19.803   3.570  1.00  0.66           H  
ATOM    963 2HD  ARG A  66      30.991  19.705   4.605  1.00  0.66           H  
ATOM    964  HE  ARG A  66      29.594  17.533   3.363  1.00  0.66           H  
ATOM    965 1HH1 ARG A  66      31.372  18.362   6.319  1.00  0.66           H  
ATOM    966 2HH1 ARG A  66      31.918  16.716   6.567  1.00  0.66           H  
ATOM    967 1HH2 ARG A  66      30.243  15.459   3.717  1.00  0.66           H  
ATOM    968 2HH2 ARG A  66      31.282  15.068   5.098  1.00  0.66           H  
ATOM    969  N   PHE A  67      24.592  18.987   6.639  1.00  0.66           N  
ATOM    970  CA  PHE A  67      23.253  18.670   6.123  1.00  0.66           C  
ATOM    971  C   PHE A  67      22.091  19.034   7.057  1.00  0.66           C  
ATOM    972  O   PHE A  67      22.191  18.890   8.277  1.00  0.66           O  
ATOM    973  CB  PHE A  67      23.117  17.180   5.834  1.00  0.66           C  
ATOM    974  CG  PHE A  67      24.020  16.568   4.735  1.00  0.66           C  
ATOM    975  CD1 PHE A  67      25.060  17.244   4.109  1.00  0.66           C  
ATOM    976  CD2 PHE A  67      23.801  15.282   4.361  1.00  0.66           C  
ATOM    977  CE1 PHE A  67      25.855  16.623   3.160  1.00  0.66           C  
ATOM    978  CE2 PHE A  67      24.582  14.653   3.408  1.00  0.66           C  
ATOM    979  CZ  PHE A  67      25.614  15.324   2.813  1.00  0.66           C  
ATOM    980  H   PHE A  67      25.023  18.375   7.328  1.00  0.66           H  
ATOM    981  HA  PHE A  67      23.113  19.216   5.194  1.00  0.66           H  
ATOM    982 1HB  PHE A  67      23.304  16.631   6.760  1.00  0.66           H  
ATOM    983 2HB  PHE A  67      22.098  16.998   5.563  1.00  0.66           H  
ATOM    984  HD1 PHE A  67      25.258  18.250   4.356  1.00  0.66           H  
ATOM    985  HD2 PHE A  67      22.992  14.761   4.840  1.00  0.66           H  
ATOM    986  HE1 PHE A  67      26.674  17.168   2.683  1.00  0.66           H  
ATOM    987  HE2 PHE A  67      24.385  13.625   3.138  1.00  0.66           H  
ATOM    988  HZ  PHE A  67      26.237  14.833   2.061  1.00  0.66           H  
ATOM    989  N   THR A  68      20.964  19.437   6.456  1.00  0.66           N  
ATOM    990  CA  THR A  68      19.703  19.670   7.177  1.00  0.66           C  
ATOM    991  C   THR A  68      18.534  18.884   6.559  1.00  0.66           C  
ATOM    992  O   THR A  68      18.348  18.875   5.342  1.00  0.66           O  
ATOM    993  CB  THR A  68      19.342  21.169   7.235  1.00  0.66           C  
ATOM    994  OG1 THR A  68      20.377  21.883   7.927  1.00  0.66           O  
ATOM    995  CG2 THR A  68      18.008  21.376   7.960  1.00  0.66           C  
ATOM    996  H   THR A  68      20.991  19.587   5.449  1.00  0.66           H  
ATOM    997  HA  THR A  68      19.829  19.329   8.200  1.00  0.66           H  
ATOM    998  HB  THR A  68      19.261  21.562   6.223  1.00  0.66           H  
ATOM    999  HG1 THR A  68      20.583  21.426   8.752  1.00  0.66           H  
ATOM   1000 1HG2 THR A  68      17.777  22.439   7.993  1.00  0.66           H  
ATOM   1001 2HG2 THR A  68      17.209  20.857   7.435  1.00  0.66           H  
ATOM   1002 3HG2 THR A  68      18.083  20.988   8.976  1.00  0.66           H  
ATOM   1003  N   ILE A  69      17.732  18.234   7.401  1.00  0.69           N  
ATOM   1004  CA  ILE A  69      16.563  17.486   6.918  1.00  0.69           C  
ATOM   1005  C   ILE A  69      15.281  18.171   7.385  1.00  0.69           C  
ATOM   1006  O   ILE A  69      15.203  18.650   8.518  1.00  0.69           O  
ATOM   1007  CB  ILE A  69      16.575  16.034   7.431  1.00  0.69           C  
ATOM   1008  CG1 ILE A  69      15.493  15.187   6.840  1.00  0.69           C  
ATOM   1009  CG2 ILE A  69      16.380  15.998   8.880  1.00  0.69           C  
ATOM   1010  CD1 ILE A  69      15.706  13.738   7.194  1.00  0.69           C  
ATOM   1011  H   ILE A  69      17.943  18.261   8.396  1.00  0.69           H  
ATOM   1012  HA  ILE A  69      16.572  17.473   5.833  1.00  0.69           H  
ATOM   1013  HB  ILE A  69      17.532  15.581   7.184  1.00  0.69           H  
ATOM   1014 1HG1 ILE A  69      14.522  15.507   7.211  1.00  0.69           H  
ATOM   1015 2HG1 ILE A  69      15.502  15.288   5.751  1.00  0.69           H  
ATOM   1016 1HG2 ILE A  69      16.408  14.967   9.240  1.00  0.69           H  
ATOM   1017 2HG2 ILE A  69      17.142  16.557   9.361  1.00  0.69           H  
ATOM   1018 3HG2 ILE A  69      15.411  16.431   9.091  1.00  0.69           H  
ATOM   1019 1HD1 ILE A  69      14.928  13.124   6.763  1.00  0.69           H  
ATOM   1020 2HD1 ILE A  69      16.662  13.433   6.832  1.00  0.69           H  
ATOM   1021 3HD1 ILE A  69      15.694  13.627   8.266  1.00  0.69           H  
ATOM   1022  N   SER A  70      14.282  18.221   6.508  1.00  0.73           N  
ATOM   1023  CA  SER A  70      12.999  18.832   6.848  1.00  0.73           C  
ATOM   1024  C   SER A  70      11.849  18.170   6.109  1.00  0.73           C  
ATOM   1025  O   SER A  70      12.050  17.475   5.123  1.00  0.73           O  
ATOM   1026  CB  SER A  70      13.015  20.315   6.530  1.00  0.73           C  
ATOM   1027  OG  SER A  70      13.126  20.537   5.153  1.00  0.73           O  
ATOM   1028  H   SER A  70      14.436  17.819   5.582  1.00  0.73           H  
ATOM   1029  HA  SER A  70      12.831  18.707   7.918  1.00  0.73           H  
ATOM   1030 1HB  SER A  70      12.101  20.775   6.902  1.00  0.73           H  
ATOM   1031 2HB  SER A  70      13.852  20.786   7.046  1.00  0.73           H  
ATOM   1032  HG  SER A  70      13.980  20.181   4.897  1.00  0.73           H  
ATOM   1033  N   ARG A  71      10.633  18.388   6.582  1.00  0.78           N  
ATOM   1034  CA  ARG A  71       9.468  17.748   5.972  1.00  0.78           C  
ATOM   1035  C   ARG A  71       8.261  18.653   5.782  1.00  0.78           C  
ATOM   1036  O   ARG A  71       7.903  19.427   6.671  1.00  0.78           O  
ATOM   1037  CB  ARG A  71       9.049  16.577   6.844  1.00  0.78           C  
ATOM   1038  CG  ARG A  71       7.776  15.923   6.475  1.00  0.78           C  
ATOM   1039  CD  ARG A  71       7.427  14.901   7.450  1.00  0.78           C  
ATOM   1040  NE  ARG A  71       8.223  13.714   7.379  1.00  0.78           N  
ATOM   1041  CZ  ARG A  71       8.080  12.723   8.267  1.00  0.78           C  
ATOM   1042  NH1 ARG A  71       7.228  12.871   9.233  1.00  0.78           N  
ATOM   1043  NH2 ARG A  71       8.750  11.615   8.181  1.00  0.78           N  
ATOM   1044  H   ARG A  71      10.509  18.986   7.386  1.00  0.78           H  
ATOM   1045  HA  ARG A  71       9.757  17.373   4.992  1.00  0.78           H  
ATOM   1046 1HB  ARG A  71       9.799  15.808   6.769  1.00  0.78           H  
ATOM   1047 2HB  ARG A  71       8.985  16.886   7.886  1.00  0.78           H  
ATOM   1048 1HG  ARG A  71       6.970  16.651   6.471  1.00  0.78           H  
ATOM   1049 2HG  ARG A  71       7.865  15.463   5.486  1.00  0.78           H  
ATOM   1050 1HD  ARG A  71       7.567  15.326   8.445  1.00  0.78           H  
ATOM   1051 2HD  ARG A  71       6.400  14.629   7.345  1.00  0.78           H  
ATOM   1052  HE  ARG A  71       8.881  13.601   6.616  1.00  0.78           H  
ATOM   1053 1HH1 ARG A  71       6.692  13.720   9.312  1.00  0.78           H  
ATOM   1054 2HH1 ARG A  71       7.097  12.118   9.900  1.00  0.78           H  
ATOM   1055 1HH2 ARG A  71       9.396  11.473   7.420  1.00  0.78           H  
ATOM   1056 2HH2 ARG A  71       8.565  10.860   8.869  1.00  0.78           H  
ATOM   1057  N   ASP A  72       7.615  18.525   4.619  1.00  0.82           N  
ATOM   1058  CA  ASP A  72       6.372  19.236   4.361  1.00  0.82           C  
ATOM   1059  C   ASP A  72       5.206  18.246   4.292  1.00  0.82           C  
ATOM   1060  O   ASP A  72       4.959  17.570   3.274  1.00  0.82           O  
ATOM   1061  CB  ASP A  72       6.461  20.084   3.097  1.00  0.82           C  
ATOM   1062  CG  ASP A  72       5.165  20.936   2.839  1.00  0.82           C  
ATOM   1063  OD1 ASP A  72       4.111  20.629   3.407  1.00  0.82           O  
ATOM   1064  OD2 ASP A  72       5.240  21.889   2.060  1.00  0.82           O  
ATOM   1065  H   ASP A  72       7.983  17.888   3.912  1.00  0.82           H  
ATOM   1066  HA  ASP A  72       6.183  19.914   5.192  1.00  0.82           H  
ATOM   1067 1HB  ASP A  72       7.320  20.756   3.170  1.00  0.82           H  
ATOM   1068 2HB  ASP A  72       6.627  19.431   2.236  1.00  0.82           H  
ATOM   1069  N   SER A  73       4.487  18.163   5.403  1.00  0.85           N  
ATOM   1070  CA  SER A  73       3.409  17.204   5.572  1.00  0.85           C  
ATOM   1071  C   SER A  73       2.205  17.458   4.669  1.00  0.85           C  
ATOM   1072  O   SER A  73       1.354  16.582   4.523  1.00  0.85           O  
ATOM   1073  CB  SER A  73       2.962  17.197   7.013  1.00  0.85           C  
ATOM   1074  OG  SER A  73       2.365  18.417   7.357  1.00  0.85           O  
ATOM   1075  H   SER A  73       4.724  18.776   6.172  1.00  0.85           H  
ATOM   1076  HA  SER A  73       3.802  16.216   5.334  1.00  0.85           H  
ATOM   1077 1HB  SER A  73       2.249  16.388   7.159  1.00  0.85           H  
ATOM   1078 2HB  SER A  73       3.816  17.004   7.662  1.00  0.85           H  
ATOM   1079  HG  SER A  73       1.686  18.571   6.692  1.00  0.85           H  
ATOM   1080  N   SER A  74       2.098  18.661   4.085  1.00  0.85           N  
ATOM   1081  CA  SER A  74       0.952  18.948   3.228  1.00  0.85           C  
ATOM   1082  C   SER A  74       1.205  18.480   1.798  1.00  0.85           C  
ATOM   1083  O   SER A  74       0.293  18.463   0.968  1.00  0.85           O  
ATOM   1084  CB  SER A  74       0.601  20.429   3.251  1.00  0.85           C  
ATOM   1085  OG  SER A  74       1.568  21.224   2.614  1.00  0.85           O  
ATOM   1086  H   SER A  74       2.841  19.368   4.174  1.00  0.85           H  
ATOM   1087  HA  SER A  74       0.092  18.399   3.611  1.00  0.85           H  
ATOM   1088 1HB  SER A  74      -0.364  20.577   2.770  1.00  0.85           H  
ATOM   1089 2HB  SER A  74       0.499  20.749   4.285  1.00  0.85           H  
ATOM   1090  HG  SER A  74       2.442  20.974   2.996  1.00  0.85           H  
ATOM   1091  N   LYS A  75       2.456  18.116   1.509  1.00  0.83           N  
ATOM   1092  CA  LYS A  75       2.847  17.674   0.181  1.00  0.83           C  
ATOM   1093  C   LYS A  75       3.338  16.234   0.220  1.00  0.83           C  
ATOM   1094  O   LYS A  75       3.504  15.605  -0.825  1.00  0.83           O  
ATOM   1095  CB  LYS A  75       3.951  18.560  -0.385  1.00  0.83           C  
ATOM   1096  CG  LYS A  75       3.592  20.025  -0.565  1.00  0.83           C  
ATOM   1097  CD  LYS A  75       4.784  20.807  -1.120  1.00  0.83           C  
ATOM   1098  CE  LYS A  75       4.468  22.287  -1.274  1.00  0.83           C  
ATOM   1099  NZ  LYS A  75       4.290  22.946   0.056  1.00  0.83           N  
ATOM   1100  H   LYS A  75       3.173  18.149   2.231  1.00  0.83           H  
ATOM   1101  HA  LYS A  75       1.980  17.719  -0.477  1.00  0.83           H  
ATOM   1102 1HB  LYS A  75       4.826  18.510   0.274  1.00  0.83           H  
ATOM   1103 2HB  LYS A  75       4.246  18.176  -1.353  1.00  0.83           H  
ATOM   1104 1HG  LYS A  75       2.744  20.118  -1.242  1.00  0.83           H  
ATOM   1105 2HG  LYS A  75       3.314  20.454   0.403  1.00  0.83           H  
ATOM   1106 1HD  LYS A  75       5.628  20.702  -0.430  1.00  0.83           H  
ATOM   1107 2HD  LYS A  75       5.073  20.402  -2.088  1.00  0.83           H  
ATOM   1108 1HE  LYS A  75       5.284  22.774  -1.803  1.00  0.83           H  
ATOM   1109 2HE  LYS A  75       3.551  22.403  -1.851  1.00  0.83           H  
ATOM   1110 1HZ  LYS A  75       4.085  23.917  -0.053  1.00  0.83           H  
ATOM   1111 2HZ  LYS A  75       3.539  22.502   0.567  1.00  0.83           H  
ATOM   1112 3HZ  LYS A  75       5.144  22.841   0.625  1.00  0.83           H  
ATOM   1113  N   ASN A  76       3.562  15.712   1.436  1.00  0.78           N  
ATOM   1114  CA  ASN A  76       4.160  14.395   1.649  1.00  0.78           C  
ATOM   1115  C   ASN A  76       5.553  14.326   1.044  1.00  0.78           C  
ATOM   1116  O   ASN A  76       5.928  13.356   0.377  1.00  0.78           O  
ATOM   1117  CB  ASN A  76       3.259  13.273   1.142  1.00  0.78           C  
ATOM   1118  CG  ASN A  76       2.001  13.105   1.983  1.00  0.78           C  
ATOM   1119  OD1 ASN A  76       2.040  12.913   3.220  1.00  0.78           O  
ATOM   1120  ND2 ASN A  76       0.871  13.178   1.324  1.00  0.78           N  
ATOM   1121  H   ASN A  76       3.403  16.296   2.248  1.00  0.78           H  
ATOM   1122  HA  ASN A  76       4.280  14.260   2.716  1.00  0.78           H  
ATOM   1123 1HB  ASN A  76       2.969  13.438   0.110  1.00  0.78           H  
ATOM   1124 2HB  ASN A  76       3.809  12.335   1.157  1.00  0.78           H  
ATOM   1125 1HD2 ASN A  76       0.003  13.079   1.807  1.00  0.78           H  
ATOM   1126 2HD2 ASN A  76       0.882  13.331   0.334  1.00  0.78           H  
ATOM   1127  N   ILE A  77       6.317  15.402   1.274  1.00  0.73           N  
ATOM   1128  CA  ILE A  77       7.682  15.479   0.774  1.00  0.73           C  
ATOM   1129  C   ILE A  77       8.737  15.695   1.856  1.00  0.73           C  
ATOM   1130  O   ILE A  77       8.624  16.578   2.717  1.00  0.73           O  
ATOM   1131  CB  ILE A  77       7.847  16.582  -0.277  1.00  0.73           C  
ATOM   1132  CG1 ILE A  77       6.940  16.341  -1.457  1.00  0.73           C  
ATOM   1133  CG2 ILE A  77       9.261  16.578  -0.781  1.00  0.73           C  
ATOM   1134  CD1 ILE A  77       6.925  17.485  -2.414  1.00  0.73           C  
ATOM   1135  H   ILE A  77       5.931  16.166   1.831  1.00  0.73           H  
ATOM   1136  HA  ILE A  77       7.908  14.535   0.289  1.00  0.73           H  
ATOM   1137  HB  ILE A  77       7.603  17.552   0.152  1.00  0.73           H  
ATOM   1138 1HG1 ILE A  77       7.266  15.456  -1.982  1.00  0.73           H  
ATOM   1139 2HG1 ILE A  77       5.938  16.182  -1.108  1.00  0.73           H  
ATOM   1140 1HG2 ILE A  77       9.351  17.350  -1.530  1.00  0.73           H  
ATOM   1141 2HG2 ILE A  77       9.955  16.774   0.020  1.00  0.73           H  
ATOM   1142 3HG2 ILE A  77       9.487  15.612  -1.225  1.00  0.73           H  
ATOM   1143 1HD1 ILE A  77       6.253  17.261  -3.242  1.00  0.73           H  
ATOM   1144 2HD1 ILE A  77       6.589  18.382  -1.903  1.00  0.73           H  
ATOM   1145 3HD1 ILE A  77       7.932  17.648  -2.796  1.00  0.73           H  
ATOM   1146  N   LEU A  78       9.769  14.866   1.803  1.00  0.68           N  
ATOM   1147  CA  LEU A  78      10.906  14.964   2.702  1.00  0.68           C  
ATOM   1148  C   LEU A  78      12.068  15.609   1.950  1.00  0.68           C  
ATOM   1149  O   LEU A  78      12.347  15.252   0.803  1.00  0.68           O  
ATOM   1150  CB  LEU A  78      11.312  13.595   3.211  1.00  0.68           C  
ATOM   1151  CG  LEU A  78      12.429  13.578   4.172  1.00  0.68           C  
ATOM   1152  CD1 LEU A  78      11.971  14.190   5.404  1.00  0.68           C  
ATOM   1153  CD2 LEU A  78      12.839  12.189   4.406  1.00  0.68           C  
ATOM   1154  H   LEU A  78       9.772  14.148   1.076  1.00  0.68           H  
ATOM   1155  HA  LEU A  78      10.645  15.600   3.547  1.00  0.68           H  
ATOM   1156 1HB  LEU A  78      10.453  13.143   3.698  1.00  0.68           H  
ATOM   1157 2HB  LEU A  78      11.589  12.977   2.371  1.00  0.68           H  
ATOM   1158  HG  LEU A  78      13.253  14.167   3.795  1.00  0.68           H  
ATOM   1159 1HD1 LEU A  78      12.773  14.200   6.124  1.00  0.68           H  
ATOM   1160 2HD1 LEU A  78      11.658  15.184   5.203  1.00  0.68           H  
ATOM   1161 3HD1 LEU A  78      11.130  13.619   5.782  1.00  0.68           H  
ATOM   1162 1HD2 LEU A  78      13.635  12.130   5.138  1.00  0.68           H  
ATOM   1163 2HD2 LEU A  78      11.992  11.710   4.766  1.00  0.68           H  
ATOM   1164 3HD2 LEU A  78      13.166  11.724   3.472  1.00  0.68           H  
ATOM   1165  N   TYR A  79      12.731  16.574   2.559  1.00  0.64           N  
ATOM   1166  CA  TYR A  79      13.830  17.243   1.882  1.00  0.64           C  
ATOM   1167  C   TYR A  79      15.150  17.083   2.620  1.00  0.64           C  
ATOM   1168  O   TYR A  79      15.198  17.068   3.854  1.00  0.64           O  
ATOM   1169  CB  TYR A  79      13.549  18.738   1.777  1.00  0.64           C  
ATOM   1170  CG  TYR A  79      12.308  19.108   1.014  1.00  0.64           C  
ATOM   1171  CD1 TYR A  79      11.078  19.167   1.680  1.00  0.64           C  
ATOM   1172  CD2 TYR A  79      12.386  19.408  -0.327  1.00  0.64           C  
ATOM   1173  CE1 TYR A  79       9.939  19.537   0.988  1.00  0.64           C  
ATOM   1174  CE2 TYR A  79      11.253  19.776  -1.018  1.00  0.64           C  
ATOM   1175  CZ  TYR A  79      10.034  19.848  -0.371  1.00  0.64           C  
ATOM   1176  OH  TYR A  79       8.910  20.219  -1.076  1.00  0.64           O  
ATOM   1177  H   TYR A  79      12.472  16.856   3.498  1.00  0.64           H  
ATOM   1178  HA  TYR A  79      13.951  16.817   0.890  1.00  0.64           H  
ATOM   1179 1HB  TYR A  79      13.459  19.153   2.782  1.00  0.64           H  
ATOM   1180 2HB  TYR A  79      14.399  19.227   1.298  1.00  0.64           H  
ATOM   1181  HD1 TYR A  79      11.018  18.925   2.747  1.00  0.64           H  
ATOM   1182  HD2 TYR A  79      13.348  19.355  -0.837  1.00  0.64           H  
ATOM   1183  HE1 TYR A  79       8.982  19.585   1.501  1.00  0.64           H  
ATOM   1184  HE2 TYR A  79      11.318  20.014  -2.080  1.00  0.64           H  
ATOM   1185  HH  TYR A  79       9.149  20.379  -1.993  1.00  0.64           H  
ATOM   1186  N   LEU A  80      16.235  17.038   1.851  1.00  0.61           N  
ATOM   1187  CA  LEU A  80      17.576  17.038   2.426  1.00  0.61           C  
ATOM   1188  C   LEU A  80      18.364  18.162   1.757  1.00  0.61           C  
ATOM   1189  O   LEU A  80      18.500  18.209   0.531  1.00  0.61           O  
ATOM   1190  CB  LEU A  80      18.292  15.685   2.230  1.00  0.61           C  
ATOM   1191  CG  LEU A  80      19.738  15.580   2.803  1.00  0.61           C  
ATOM   1192  CD1 LEU A  80      19.648  15.672   4.324  1.00  0.61           C  
ATOM   1193  CD2 LEU A  80      20.405  14.264   2.370  1.00  0.61           C  
ATOM   1194  H   LEU A  80      16.112  17.031   0.839  1.00  0.61           H  
ATOM   1195  HA  LEU A  80      17.514  17.248   3.491  1.00  0.61           H  
ATOM   1196 1HB  LEU A  80      17.722  14.954   2.753  1.00  0.61           H  
ATOM   1197 2HB  LEU A  80      18.314  15.431   1.180  1.00  0.61           H  
ATOM   1198  HG  LEU A  80      20.337  16.419   2.445  1.00  0.61           H  
ATOM   1199 1HD1 LEU A  80      20.631  15.606   4.744  1.00  0.61           H  
ATOM   1200 2HD1 LEU A  80      19.189  16.614   4.604  1.00  0.61           H  
ATOM   1201 3HD1 LEU A  80      19.040  14.846   4.696  1.00  0.61           H  
ATOM   1202 1HD2 LEU A  80      21.409  14.214   2.784  1.00  0.61           H  
ATOM   1203 2HD2 LEU A  80      19.826  13.432   2.733  1.00  0.61           H  
ATOM   1204 3HD2 LEU A  80      20.464  14.219   1.300  1.00  0.61           H  
ATOM   1205  N   GLN A  81      18.854  19.091   2.566  1.00  0.59           N  
ATOM   1206  CA  GLN A  81      19.595  20.241   2.066  1.00  0.59           C  
ATOM   1207  C   GLN A  81      21.048  20.103   2.470  1.00  0.59           C  
ATOM   1208  O   GLN A  81      21.368  20.003   3.657  1.00  0.59           O  
ATOM   1209  CB  GLN A  81      19.019  21.538   2.626  1.00  0.59           C  
ATOM   1210  CG  GLN A  81      19.745  22.807   2.184  1.00  0.59           C  
ATOM   1211  CD  GLN A  81      19.480  23.159   0.715  1.00  0.59           C  
ATOM   1212  OE1 GLN A  81      18.317  23.392   0.346  1.00  0.59           O  
ATOM   1213  NE2 GLN A  81      20.516  23.219  -0.107  1.00  0.59           N  
ATOM   1214  H   GLN A  81      18.704  19.003   3.566  1.00  0.59           H  
ATOM   1215  HA  GLN A  81      19.545  20.264   0.979  1.00  0.59           H  
ATOM   1216 1HB  GLN A  81      17.979  21.628   2.318  1.00  0.59           H  
ATOM   1217 2HB  GLN A  81      19.036  21.498   3.716  1.00  0.59           H  
ATOM   1218 1HG  GLN A  81      19.410  23.638   2.800  1.00  0.59           H  
ATOM   1219 2HG  GLN A  81      20.823  22.659   2.309  1.00  0.59           H  
ATOM   1220 1HE2 GLN A  81      20.381  23.451  -1.067  1.00  0.59           H  
ATOM   1221 2HE2 GLN A  81      21.441  23.024   0.230  1.00  0.59           H  
ATOM   1222  N   MET A  82      21.927  20.025   1.488  1.00  0.59           N  
ATOM   1223  CA  MET A  82      23.327  19.811   1.782  1.00  0.59           C  
ATOM   1224  C   MET A  82      24.136  21.066   1.482  1.00  0.59           C  
ATOM   1225  O   MET A  82      24.151  21.533   0.338  1.00  0.59           O  
ATOM   1226  CB  MET A  82      23.803  18.663   0.934  1.00  0.59           C  
ATOM   1227  CG  MET A  82      22.932  17.405   1.057  1.00  0.59           C  
ATOM   1228  SD  MET A  82      23.527  16.026   0.068  1.00  0.59           S  
ATOM   1229  CE  MET A  82      23.210  16.591  -1.576  1.00  0.59           C  
ATOM   1230  H   MET A  82      21.622  20.120   0.522  1.00  0.59           H  
ATOM   1231  HA  MET A  82      23.446  19.575   2.838  1.00  0.59           H  
ATOM   1232 1HB  MET A  82      23.844  18.962  -0.111  1.00  0.59           H  
ATOM   1233 2HB  MET A  82      24.789  18.409   1.258  1.00  0.59           H  
ATOM   1234 1HG  MET A  82      22.873  17.093   2.090  1.00  0.59           H  
ATOM   1235 2HG  MET A  82      21.919  17.643   0.723  1.00  0.59           H  
ATOM   1236 1HE  MET A  82      23.527  15.838  -2.276  1.00  0.59           H  
ATOM   1237 2HE  MET A  82      22.147  16.787  -1.700  1.00  0.59           H  
ATOM   1238 3HE  MET A  82      23.770  17.499  -1.747  1.00  0.59           H  
ATOM   1239  N   ASN A  83      24.802  21.616   2.503  1.00  0.59           N  
ATOM   1240  CA  ASN A  83      25.598  22.831   2.349  1.00  0.59           C  
ATOM   1241  C   ASN A  83      27.096  22.554   2.371  1.00  0.59           C  
ATOM   1242  O   ASN A  83      27.539  21.554   2.932  1.00  0.59           O  
ATOM   1243  CB  ASN A  83      25.216  23.842   3.419  1.00  0.59           C  
ATOM   1244  CG  ASN A  83      23.808  24.410   3.236  1.00  0.59           C  
ATOM   1245  OD1 ASN A  83      23.398  24.810   2.125  1.00  0.59           O  
ATOM   1246  ND2 ASN A  83      23.062  24.450   4.316  1.00  0.59           N  
ATOM   1247  H   ASN A  83      24.748  21.203   3.437  1.00  0.59           H  
ATOM   1248  HA  ASN A  83      25.378  23.261   1.376  1.00  0.59           H  
ATOM   1249 1HB  ASN A  83      25.276  23.361   4.400  1.00  0.59           H  
ATOM   1250 2HB  ASN A  83      25.934  24.662   3.415  1.00  0.59           H  
ATOM   1251 1HD2 ASN A  83      22.130  24.810   4.274  1.00  0.59           H  
ATOM   1252 2HD2 ASN A  83      23.425  24.116   5.188  1.00  0.59           H  
ATOM   1253  N   SER A  84      27.877  23.458   1.778  1.00  0.60           N  
ATOM   1254  CA  SER A  84      29.337  23.365   1.801  1.00  0.60           C  
ATOM   1255  C   SER A  84      29.821  21.991   1.353  1.00  0.60           C  
ATOM   1256  O   SER A  84      30.658  21.370   2.015  1.00  0.60           O  
ATOM   1257  CB  SER A  84      29.852  23.665   3.194  1.00  0.60           C  
ATOM   1258  OG  SER A  84      29.489  24.959   3.593  1.00  0.60           O  
ATOM   1259  H   SER A  84      27.449  24.236   1.293  1.00  0.60           H  
ATOM   1260  HA  SER A  84      29.731  24.111   1.112  1.00  0.60           H  
ATOM   1261 1HB  SER A  84      29.458  22.936   3.904  1.00  0.60           H  
ATOM   1262 2HB  SER A  84      30.935  23.571   3.201  1.00  0.60           H  
ATOM   1263  HG  SER A  84      29.864  25.553   2.935  1.00  0.60           H  
ATOM   1264  N   LEU A  85      29.296  21.527   0.225  1.00  0.61           N  
ATOM   1265  CA  LEU A  85      29.595  20.196  -0.290  1.00  0.61           C  
ATOM   1266  C   LEU A  85      31.058  19.943  -0.598  1.00  0.61           C  
ATOM   1267  O   LEU A  85      31.770  20.807  -1.110  1.00  0.61           O  
ATOM   1268  CB  LEU A  85      28.725  19.947  -1.525  1.00  0.61           C  
ATOM   1269  CG  LEU A  85      27.240  19.681  -1.194  1.00  0.61           C  
ATOM   1270  CD1 LEU A  85      26.415  19.697  -2.410  1.00  0.61           C  
ATOM   1271  CD2 LEU A  85      27.149  18.295  -0.585  1.00  0.61           C  
ATOM   1272  H   LEU A  85      28.639  22.129  -0.279  1.00  0.61           H  
ATOM   1273  HA  LEU A  85      29.297  19.475   0.471  1.00  0.61           H  
ATOM   1274 1HB  LEU A  85      28.775  20.821  -2.177  1.00  0.61           H  
ATOM   1275 2HB  LEU A  85      29.120  19.089  -2.059  1.00  0.61           H  
ATOM   1276  HG  LEU A  85      26.864  20.446  -0.503  1.00  0.61           H  
ATOM   1277 1HD1 LEU A  85      25.386  19.493  -2.142  1.00  0.61           H  
ATOM   1278 2HD1 LEU A  85      26.482  20.680  -2.880  1.00  0.61           H  
ATOM   1279 3HD1 LEU A  85      26.776  18.930  -3.080  1.00  0.61           H  
ATOM   1280 1HD2 LEU A  85      26.144  18.054  -0.365  1.00  0.61           H  
ATOM   1281 2HD2 LEU A  85      27.531  17.567  -1.299  1.00  0.61           H  
ATOM   1282 3HD2 LEU A  85      27.748  18.252   0.330  1.00  0.61           H  
ATOM   1283  N   ARG A  86      31.517  18.740  -0.265  1.00  0.62           N  
ATOM   1284  CA  ARG A  86      32.896  18.337  -0.528  1.00  0.62           C  
ATOM   1285  C   ARG A  86      32.932  17.352  -1.682  1.00  0.62           C  
ATOM   1286  O   ARG A  86      31.932  16.716  -1.987  1.00  0.62           O  
ATOM   1287  CB  ARG A  86      33.518  17.695   0.710  1.00  0.62           C  
ATOM   1288  CG  ARG A  86      33.648  18.611   1.915  1.00  0.62           C  
ATOM   1289  CD  ARG A  86      34.274  17.904   3.067  1.00  0.62           C  
ATOM   1290  NE  ARG A  86      34.400  18.763   4.232  1.00  0.62           N  
ATOM   1291  CZ  ARG A  86      34.997  18.405   5.387  1.00  0.62           C  
ATOM   1292  NH1 ARG A  86      35.517  17.202   5.515  1.00  0.62           N  
ATOM   1293  NH2 ARG A  86      35.063  19.262   6.391  1.00  0.62           N  
ATOM   1294  H   ARG A  86      30.886  18.069   0.195  1.00  0.62           H  
ATOM   1295  HA  ARG A  86      33.477  19.219  -0.798  1.00  0.62           H  
ATOM   1296 1HB  ARG A  86      32.899  16.847   1.017  1.00  0.62           H  
ATOM   1297 2HB  ARG A  86      34.507  17.308   0.471  1.00  0.62           H  
ATOM   1298 1HG  ARG A  86      34.261  19.473   1.656  1.00  0.62           H  
ATOM   1299 2HG  ARG A  86      32.651  18.952   2.217  1.00  0.62           H  
ATOM   1300 1HD  ARG A  86      33.654  17.049   3.340  1.00  0.62           H  
ATOM   1301 2HD  ARG A  86      35.268  17.557   2.788  1.00  0.62           H  
ATOM   1302  HE  ARG A  86      34.015  19.698   4.169  1.00  0.62           H  
ATOM   1303 1HH1 ARG A  86      35.474  16.544   4.746  1.00  0.62           H  
ATOM   1304 2HH1 ARG A  86      35.968  16.937   6.380  1.00  0.62           H  
ATOM   1305 1HH2 ARG A  86      34.669  20.188   6.293  1.00  0.62           H  
ATOM   1306 2HH2 ARG A  86      35.512  18.994   7.254  1.00  0.62           H  
ATOM   1307  N   VAL A  87      34.093  17.137  -2.278  1.00  0.62           N  
ATOM   1308  CA  VAL A  87      34.188  16.160  -3.368  1.00  0.62           C  
ATOM   1309  C   VAL A  87      33.740  14.779  -2.875  1.00  0.62           C  
ATOM   1310  O   VAL A  87      33.054  14.030  -3.584  1.00  0.62           O  
ATOM   1311  CB  VAL A  87      35.605  16.118  -3.943  1.00  0.62           C  
ATOM   1312  CG1 VAL A  87      35.724  14.971  -4.919  1.00  0.62           C  
ATOM   1313  CG2 VAL A  87      35.882  17.437  -4.645  1.00  0.62           C  
ATOM   1314  H   VAL A  87      34.909  17.666  -2.007  1.00  0.62           H  
ATOM   1315  HA  VAL A  87      33.533  16.475  -4.175  1.00  0.62           H  
ATOM   1316  HB  VAL A  87      36.325  15.955  -3.140  1.00  0.62           H  
ATOM   1317 1HG1 VAL A  87      36.732  14.943  -5.329  1.00  0.62           H  
ATOM   1318 2HG1 VAL A  87      35.515  14.033  -4.404  1.00  0.62           H  
ATOM   1319 3HG1 VAL A  87      35.002  15.112  -5.731  1.00  0.62           H  
ATOM   1320 1HG2 VAL A  87      36.887  17.425  -5.063  1.00  0.62           H  
ATOM   1321 2HG2 VAL A  87      35.153  17.573  -5.448  1.00  0.62           H  
ATOM   1322 3HG2 VAL A  87      35.796  18.254  -3.930  1.00  0.62           H  
ATOM   1323  N   ASP A  88      34.106  14.480  -1.624  1.00  0.62           N  
ATOM   1324  CA  ASP A  88      33.788  13.246  -0.903  1.00  0.62           C  
ATOM   1325  C   ASP A  88      32.276  12.989  -0.770  1.00  0.62           C  
ATOM   1326  O   ASP A  88      31.869  11.877  -0.438  1.00  0.62           O  
ATOM   1327  CB  ASP A  88      34.377  13.288   0.513  1.00  0.62           C  
ATOM   1328  CG  ASP A  88      35.901  13.187   0.568  1.00  0.62           C  
ATOM   1329  OD1 ASP A  88      36.509  12.848  -0.422  1.00  0.62           O  
ATOM   1330  OD2 ASP A  88      36.444  13.472   1.611  1.00  0.62           O  
ATOM   1331  H   ASP A  88      34.659  15.169  -1.139  1.00  0.62           H  
ATOM   1332  HA  ASP A  88      34.229  12.411  -1.448  1.00  0.62           H  
ATOM   1333 1HB  ASP A  88      34.070  14.216   0.997  1.00  0.62           H  
ATOM   1334 2HB  ASP A  88      33.957  12.469   1.097  1.00  0.62           H  
ATOM   1335  N   ASP A  89      31.440  14.010  -1.000  1.00  0.61           N  
ATOM   1336  CA  ASP A  89      29.998  13.853  -0.885  1.00  0.61           C  
ATOM   1337  C   ASP A  89      29.371  13.310  -2.184  1.00  0.61           C  
ATOM   1338  O   ASP A  89      28.150  13.097  -2.241  1.00  0.61           O  
ATOM   1339  CB  ASP A  89      29.335  15.185  -0.473  1.00  0.61           C  
ATOM   1340  CG  ASP A  89      29.608  15.654   1.038  1.00  0.61           C  
ATOM   1341  OD1 ASP A  89      29.476  14.854   1.964  1.00  0.61           O  
ATOM   1342  OD2 ASP A  89      29.975  16.804   1.249  1.00  0.61           O  
ATOM   1343  H   ASP A  89      31.795  14.915  -1.298  1.00  0.61           H  
ATOM   1344  HA  ASP A  89      29.803  13.126  -0.101  1.00  0.61           H  
ATOM   1345 1HB  ASP A  89      29.687  15.970  -1.142  1.00  0.61           H  
ATOM   1346 2HB  ASP A  89      28.259  15.108  -0.618  1.00  0.61           H  
ATOM   1347  N   THR A  90      30.198  13.088  -3.230  1.00  0.60           N  
ATOM   1348  CA  THR A  90      29.700  12.485  -4.471  1.00  0.60           C  
ATOM   1349  C   THR A  90      29.158  11.101  -4.148  1.00  0.60           C  
ATOM   1350  O   THR A  90      29.869  10.274  -3.571  1.00  0.60           O  
ATOM   1351  CB  THR A  90      30.826  12.334  -5.511  1.00  0.60           C  
ATOM   1352  OG1 THR A  90      31.381  13.630  -5.831  1.00  0.60           O  
ATOM   1353  CG2 THR A  90      30.354  11.578  -6.769  1.00  0.60           C  
ATOM   1354  H   THR A  90      31.191  13.320  -3.166  1.00  0.60           H  
ATOM   1355  HA  THR A  90      28.896  13.101  -4.872  1.00  0.60           H  
ATOM   1356  HB  THR A  90      31.625  11.748  -5.059  1.00  0.60           H  
ATOM   1357  HG1 THR A  90      31.958  13.912  -5.070  1.00  0.60           H  
ATOM   1358 1HG2 THR A  90      31.190  11.467  -7.456  1.00  0.60           H  
ATOM   1359 2HG2 THR A  90      29.993  10.591  -6.477  1.00  0.60           H  
ATOM   1360 3HG2 THR A  90      29.568  12.088  -7.259  1.00  0.60           H  
ATOM   1361  N   ALA A  91      27.907  10.844  -4.512  1.00  0.59           N  
ATOM   1362  CA  ALA A  91      27.268   9.569  -4.180  1.00  0.59           C  
ATOM   1363  C   ALA A  91      25.867   9.464  -4.745  1.00  0.59           C  
ATOM   1364  O   ALA A  91      25.290  10.457  -5.198  1.00  0.59           O  
ATOM   1365  CB  ALA A  91      27.193   9.386  -2.687  1.00  0.59           C  
ATOM   1366  H   ALA A  91      27.408  11.557  -5.042  1.00  0.59           H  
ATOM   1367  HA  ALA A  91      27.862   8.767  -4.613  1.00  0.59           H  
ATOM   1368 1HB  ALA A  91      26.722   8.440  -2.471  1.00  0.59           H  
ATOM   1369 2HB  ALA A  91      28.166   9.405  -2.218  1.00  0.59           H  
ATOM   1370 3HB  ALA A  91      26.598  10.190  -2.301  1.00  0.59           H  
ATOM   1371  N   VAL A  92      25.287   8.271  -4.664  1.00  0.58           N  
ATOM   1372  CA  VAL A  92      23.861   8.168  -4.924  1.00  0.58           C  
ATOM   1373  C   VAL A  92      23.124   8.255  -3.595  1.00  0.58           C  
ATOM   1374  O   VAL A  92      23.467   7.569  -2.630  1.00  0.58           O  
ATOM   1375  CB  VAL A  92      23.479   6.874  -5.649  1.00  0.58           C  
ATOM   1376  CG1 VAL A  92      21.956   6.819  -5.824  1.00  0.58           C  
ATOM   1377  CG2 VAL A  92      24.157   6.849  -6.993  1.00  0.58           C  
ATOM   1378  H   VAL A  92      25.815   7.454  -4.348  1.00  0.58           H  
ATOM   1379  HA  VAL A  92      23.552   9.003  -5.544  1.00  0.58           H  
ATOM   1380  HB  VAL A  92      23.789   6.015  -5.052  1.00  0.58           H  
ATOM   1381 1HG1 VAL A  92      21.681   5.902  -6.341  1.00  0.58           H  
ATOM   1382 2HG1 VAL A  92      21.464   6.846  -4.858  1.00  0.58           H  
ATOM   1383 3HG1 VAL A  92      21.629   7.673  -6.412  1.00  0.58           H  
ATOM   1384 1HG2 VAL A  92      23.890   5.933  -7.518  1.00  0.58           H  
ATOM   1385 2HG2 VAL A  92      23.826   7.710  -7.570  1.00  0.58           H  
ATOM   1386 3HG2 VAL A  92      25.238   6.890  -6.859  1.00  0.58           H  
ATOM   1387  N   TYR A  93      22.146   9.130  -3.524  1.00  0.60           N  
ATOM   1388  CA  TYR A  93      21.378   9.312  -2.309  1.00  0.60           C  
ATOM   1389  C   TYR A  93      20.038   8.640  -2.447  1.00  0.60           C  
ATOM   1390  O   TYR A  93      19.449   8.627  -3.532  1.00  0.60           O  
ATOM   1391  CB  TYR A  93      21.229  10.796  -2.025  1.00  0.60           C  
ATOM   1392  CG  TYR A  93      22.531  11.458  -1.577  1.00  0.60           C  
ATOM   1393  CD1 TYR A  93      23.532  11.718  -2.502  1.00  0.60           C  
ATOM   1394  CD2 TYR A  93      22.700  11.847  -0.255  1.00  0.60           C  
ATOM   1395  CE1 TYR A  93      24.707  12.324  -2.100  1.00  0.60           C  
ATOM   1396  CE2 TYR A  93      23.869  12.471   0.128  1.00  0.60           C  
ATOM   1397  CZ  TYR A  93      24.883  12.701  -0.805  1.00  0.60           C  
ATOM   1398  OH  TYR A  93      26.094  13.302  -0.433  1.00  0.60           O  
ATOM   1399  H   TYR A  93      21.922   9.684  -4.346  1.00  0.60           H  
ATOM   1400  HA  TYR A  93      21.903   8.844  -1.482  1.00  0.60           H  
ATOM   1401 1HB  TYR A  93      20.879  11.299  -2.933  1.00  0.60           H  
ATOM   1402 2HB  TYR A  93      20.473  10.947  -1.252  1.00  0.60           H  
ATOM   1403  HD1 TYR A  93      23.405  11.423  -3.548  1.00  0.60           H  
ATOM   1404  HD2 TYR A  93      21.911  11.660   0.477  1.00  0.60           H  
ATOM   1405  HE1 TYR A  93      25.505  12.502  -2.805  1.00  0.60           H  
ATOM   1406  HE2 TYR A  93      24.002  12.770   1.157  1.00  0.60           H  
ATOM   1407  HH  TYR A  93      26.743  13.247  -1.186  1.00  0.60           H  
ATOM   1408  N   TYR A  94      19.559   8.077  -1.350  1.00  0.66           N  
ATOM   1409  CA  TYR A  94      18.258   7.442  -1.347  1.00  0.66           C  
ATOM   1410  C   TYR A  94      17.429   7.862  -0.152  1.00  0.66           C  
ATOM   1411  O   TYR A  94      17.939   7.973   0.969  1.00  0.66           O  
ATOM   1412  CB  TYR A  94      18.406   5.925  -1.258  1.00  0.66           C  
ATOM   1413  CG  TYR A  94      19.198   5.249  -2.336  1.00  0.66           C  
ATOM   1414  CD1 TYR A  94      20.588   5.154  -2.221  1.00  0.66           C  
ATOM   1415  CD2 TYR A  94      18.546   4.678  -3.411  1.00  0.66           C  
ATOM   1416  CE1 TYR A  94      21.311   4.486  -3.189  1.00  0.66           C  
ATOM   1417  CE2 TYR A  94      19.270   4.012  -4.378  1.00  0.66           C  
ATOM   1418  CZ  TYR A  94      20.644   3.910  -4.271  1.00  0.66           C  
ATOM   1419  OH  TYR A  94      21.356   3.220  -5.231  1.00  0.66           O  
ATOM   1420  H   TYR A  94      20.121   8.105  -0.502  1.00  0.66           H  
ATOM   1421  HA  TYR A  94      17.715   7.728  -2.249  1.00  0.66           H  
ATOM   1422 1HB  TYR A  94      18.865   5.675  -0.308  1.00  0.66           H  
ATOM   1423 2HB  TYR A  94      17.412   5.494  -1.268  1.00  0.66           H  
ATOM   1424  HD1 TYR A  94      21.104   5.600  -1.365  1.00  0.66           H  
ATOM   1425  HD2 TYR A  94      17.455   4.746  -3.489  1.00  0.66           H  
ATOM   1426  HE1 TYR A  94      22.391   4.402  -3.105  1.00  0.66           H  
ATOM   1427  HE2 TYR A  94      18.755   3.555  -5.222  1.00  0.66           H  
ATOM   1428  HH  TYR A  94      22.301   3.265  -5.025  1.00  0.66           H  
ATOM   1429  N   CYS A  95      16.133   8.008  -0.362  1.00  0.79           N  
ATOM   1430  CA  CYS A  95      15.238   8.218   0.758  1.00  0.79           C  
ATOM   1431  C   CYS A  95      14.579   6.906   1.143  1.00  0.79           C  
ATOM   1432  O   CYS A  95      14.459   5.991   0.311  1.00  0.79           O  
ATOM   1433  CB  CYS A  95      14.205   9.276   0.424  1.00  0.79           C  
ATOM   1434  SG  CYS A  95      13.117   8.864  -0.963  1.00  0.79           S  
ATOM   1435  H   CYS A  95      15.776   7.976  -1.310  1.00  0.79           H  
ATOM   1436  HA  CYS A  95      15.815   8.581   1.605  1.00  0.79           H  
ATOM   1437 1HB  CYS A  95      13.591   9.471   1.305  1.00  0.79           H  
ATOM   1438 2HB  CYS A  95      14.737  10.196   0.183  1.00  0.79           H  
ATOM   1439  N   ALA A  96      14.083   6.850   2.375  1.00  1.03           N  
ATOM   1440  CA  ALA A  96      13.409   5.660   2.868  1.00  1.03           C  
ATOM   1441  C   ALA A  96      12.378   5.955   3.940  1.00  1.03           C  
ATOM   1442  O   ALA A  96      12.443   6.970   4.640  1.00  1.03           O  
ATOM   1443  CB  ALA A  96      14.422   4.686   3.431  1.00  1.03           C  
ATOM   1444  H   ALA A  96      14.258   7.633   3.001  1.00  1.03           H  
ATOM   1445  HA  ALA A  96      12.908   5.193   2.031  1.00  1.03           H  
ATOM   1446 1HB  ALA A  96      13.918   3.776   3.757  1.00  1.03           H  
ATOM   1447 2HB  ALA A  96      15.097   4.462   2.681  1.00  1.03           H  
ATOM   1448 3HB  ALA A  96      14.936   5.131   4.263  1.00  1.03           H  
ATOM   1449  N   ARG A  97      11.457   5.012   4.100  1.00  1.41           N  
ATOM   1450  CA  ARG A  97      10.456   5.056   5.164  1.00  1.41           C  
ATOM   1451  C   ARG A  97      10.515   3.789   5.977  1.00  1.41           C  
ATOM   1452  O   ARG A  97      10.602   2.693   5.415  1.00  1.41           O  
ATOM   1453  CB  ARG A  97       9.040   5.132   4.613  1.00  1.41           C  
ATOM   1454  CG  ARG A  97       8.654   6.371   3.909  1.00  1.41           C  
ATOM   1455  CD  ARG A  97       7.357   6.272   3.266  1.00  1.41           C  
ATOM   1456  NE  ARG A  97       6.248   6.391   4.213  1.00  1.41           N  
ATOM   1457  CZ  ARG A  97       5.432   5.392   4.617  1.00  1.41           C  
ATOM   1458  NH1 ARG A  97       5.579   4.174   4.171  1.00  1.41           N  
ATOM   1459  NH2 ARG A  97       4.473   5.655   5.469  1.00  1.41           N  
ATOM   1460  H   ARG A  97      11.482   4.221   3.454  1.00  1.41           H  
ATOM   1461  HA  ARG A  97      10.651   5.908   5.816  1.00  1.41           H  
ATOM   1462 1HB  ARG A  97       8.883   4.306   3.920  1.00  1.41           H  
ATOM   1463 2HB  ARG A  97       8.337   4.996   5.442  1.00  1.41           H  
ATOM   1464 1HG  ARG A  97       8.509   7.127   4.652  1.00  1.41           H  
ATOM   1465 2HG  ARG A  97       9.388   6.691   3.228  1.00  1.41           H  
ATOM   1466 1HD  ARG A  97       7.288   7.055   2.542  1.00  1.41           H  
ATOM   1467 2HD  ARG A  97       7.278   5.311   2.771  1.00  1.41           H  
ATOM   1468  HE  ARG A  97       6.072   7.310   4.597  1.00  1.41           H  
ATOM   1469 1HH1 ARG A  97       6.316   3.961   3.522  1.00  1.41           H  
ATOM   1470 2HH1 ARG A  97       4.955   3.445   4.488  1.00  1.41           H  
ATOM   1471 1HH2 ARG A  97       4.351   6.598   5.822  1.00  1.41           H  
ATOM   1472 2HH2 ARG A  97       3.852   4.921   5.787  1.00  1.41           H  
ATOM   1473  N   ASP A  98      10.439   3.909   7.297  1.00  1.98           N  
ATOM   1474  CA  ASP A  98      10.369   2.690   8.084  1.00  1.98           C  
ATOM   1475  C   ASP A  98       8.921   2.413   8.429  1.00  1.98           C  
ATOM   1476  O   ASP A  98       8.074   3.307   8.383  1.00  1.98           O  
ATOM   1477  CB  ASP A  98      11.226   2.774   9.356  1.00  1.98           C  
ATOM   1478  CG  ASP A  98      11.590   1.376   9.957  1.00  1.98           C  
ATOM   1479  OD1 ASP A  98      11.115   0.381   9.445  1.00  1.98           O  
ATOM   1480  OD2 ASP A  98      12.316   1.337  10.919  1.00  1.98           O  
ATOM   1481  H   ASP A  98      10.404   4.834   7.732  1.00  1.98           H  
ATOM   1482  HA  ASP A  98      10.742   1.860   7.493  1.00  1.98           H  
ATOM   1483 1HB  ASP A  98      12.150   3.309   9.135  1.00  1.98           H  
ATOM   1484 2HB  ASP A  98      10.691   3.349  10.114  1.00  1.98           H  
ATOM   1485  N   LEU A  99       8.667   1.181   8.814  1.00  2.67           N  
ATOM   1486  CA  LEU A  99       7.374   0.722   9.288  1.00  2.67           C  
ATOM   1487  C   LEU A  99       7.634  -0.101  10.527  1.00  2.67           C  
ATOM   1488  O   LEU A  99       7.642  -1.337  10.481  1.00  2.67           O  
ATOM   1489  CB  LEU A  99       6.653  -0.121   8.234  1.00  2.67           C  
ATOM   1490  CG  LEU A  99       6.296   0.571   6.909  1.00  2.67           C  
ATOM   1491  CD1 LEU A  99       5.762  -0.464   5.933  1.00  2.67           C  
ATOM   1492  CD2 LEU A  99       5.278   1.662   7.165  1.00  2.67           C  
ATOM   1493  H   LEU A  99       9.465   0.544   8.830  1.00  2.67           H  
ATOM   1494  HA  LEU A  99       6.758   1.580   9.556  1.00  2.67           H  
ATOM   1495 1HB  LEU A  99       7.302  -0.945   7.988  1.00  2.67           H  
ATOM   1496 2HB  LEU A  99       5.736  -0.514   8.670  1.00  2.67           H  
ATOM   1497  HG  LEU A  99       7.197   1.007   6.470  1.00  2.67           H  
ATOM   1498 1HD1 LEU A  99       5.522   0.020   4.987  1.00  2.67           H  
ATOM   1499 2HD1 LEU A  99       6.507  -1.225   5.763  1.00  2.67           H  
ATOM   1500 3HD1 LEU A  99       4.864  -0.921   6.345  1.00  2.67           H  
ATOM   1501 1HD2 LEU A  99       5.028   2.155   6.232  1.00  2.67           H  
ATOM   1502 2HD2 LEU A  99       4.377   1.231   7.598  1.00  2.67           H  
ATOM   1503 3HD2 LEU A  99       5.700   2.382   7.850  1.00  2.67           H  
ATOM   1504  N   THR A 100       7.801   0.565  11.650  1.00  3.29           N  
ATOM   1505  CA  THR A 100       8.239  -0.157  12.818  1.00  3.29           C  
ATOM   1506  C   THR A 100       7.116  -1.052  13.295  1.00  3.29           C  
ATOM   1507  O   THR A 100       5.962  -0.869  12.898  1.00  3.29           O  
ATOM   1508  CB  THR A 100       8.658   0.833  13.915  1.00  3.29           C  
ATOM   1509  OG1 THR A 100       7.523   1.615  14.307  1.00  3.29           O  
ATOM   1510  CG2 THR A 100       9.745   1.780  13.373  1.00  3.29           C  
ATOM   1511  H   THR A 100       7.722   1.572  11.662  1.00  3.29           H  
ATOM   1512  HA  THR A 100       9.095  -0.780  12.550  1.00  3.29           H  
ATOM   1513  HB  THR A 100       9.038   0.289  14.779  1.00  3.29           H  
ATOM   1514  HG1 THR A 100       6.813   1.031  14.589  1.00  3.29           H  
ATOM   1515 1HG2 THR A 100      10.036   2.486  14.147  1.00  3.29           H  
ATOM   1516 2HG2 THR A 100      10.618   1.197  13.066  1.00  3.29           H  
ATOM   1517 3HG2 THR A 100       9.361   2.327  12.511  1.00  3.29           H  
ATOM   1518  N   ILE A 101       7.455  -2.027  14.138  1.00  3.56           N  
ATOM   1519  CA  ILE A 101       6.520  -2.984  14.750  1.00  3.56           C  
ATOM   1520  C   ILE A 101       5.811  -3.960  13.778  1.00  3.56           C  
ATOM   1521  O   ILE A 101       5.823  -5.168  14.007  1.00  3.56           O  
ATOM   1522  CB  ILE A 101       5.441  -2.258  15.580  1.00  3.56           C  
ATOM   1523  CG1 ILE A 101       6.101  -1.416  16.683  1.00  3.56           C  
ATOM   1524  CG2 ILE A 101       4.504  -3.289  16.205  1.00  3.56           C  
ATOM   1525  CD1 ILE A 101       6.930  -2.228  17.647  1.00  3.56           C  
ATOM   1526  H   ILE A 101       8.430  -2.108  14.386  1.00  3.56           H  
ATOM   1527  HA  ILE A 101       7.095  -3.594  15.444  1.00  3.56           H  
ATOM   1528  HB  ILE A 101       4.856  -1.597  14.948  1.00  3.56           H  
ATOM   1529 1HG1 ILE A 101       6.743  -0.669  16.226  1.00  3.56           H  
ATOM   1530 2HG1 ILE A 101       5.322  -0.903  17.248  1.00  3.56           H  
ATOM   1531 1HG2 ILE A 101       3.738  -2.782  16.788  1.00  3.56           H  
ATOM   1532 2HG2 ILE A 101       4.036  -3.873  15.429  1.00  3.56           H  
ATOM   1533 3HG2 ILE A 101       5.075  -3.952  16.853  1.00  3.56           H  
ATOM   1534 1HD1 ILE A 101       7.363  -1.569  18.401  1.00  3.56           H  
ATOM   1535 2HD1 ILE A 101       6.297  -2.970  18.136  1.00  3.56           H  
ATOM   1536 3HD1 ILE A 101       7.728  -2.733  17.106  1.00  3.56           H  
ATOM   1537  N   ARG A 102       5.181  -3.444  12.720  1.00  3.35           N  
ATOM   1538  CA  ARG A 102       4.412  -4.280  11.800  1.00  3.35           C  
ATOM   1539  C   ARG A 102       4.951  -4.512  10.376  1.00  3.35           C  
ATOM   1540  O   ARG A 102       4.554  -5.496   9.749  1.00  3.35           O  
ATOM   1541  CB  ARG A 102       3.017  -3.694  11.641  1.00  3.35           C  
ATOM   1542  CG  ARG A 102       2.209  -3.585  12.923  1.00  3.35           C  
ATOM   1543  CD  ARG A 102       1.920  -4.919  13.520  1.00  3.35           C  
ATOM   1544  NE  ARG A 102       1.144  -4.803  14.747  1.00  3.35           N  
ATOM   1545  CZ  ARG A 102       0.837  -5.831  15.562  1.00  3.35           C  
ATOM   1546  NH1 ARG A 102       1.244  -7.048  15.274  1.00  3.35           N  
ATOM   1547  NH2 ARG A 102       0.124  -5.617  16.653  1.00  3.35           N  
ATOM   1548  H   ARG A 102       5.222  -2.443  12.588  1.00  3.35           H  
ATOM   1549  HA  ARG A 102       4.310  -5.258  12.268  1.00  3.35           H  
ATOM   1550 1HB  ARG A 102       3.100  -2.693  11.219  1.00  3.35           H  
ATOM   1551 2HB  ARG A 102       2.448  -4.299  10.937  1.00  3.35           H  
ATOM   1552 1HG  ARG A 102       2.755  -2.984  13.643  1.00  3.35           H  
ATOM   1553 2HG  ARG A 102       1.258  -3.102  12.704  1.00  3.35           H  
ATOM   1554 1HD  ARG A 102       1.351  -5.519  12.812  1.00  3.35           H  
ATOM   1555 2HD  ARG A 102       2.857  -5.427  13.754  1.00  3.35           H  
ATOM   1556  HE  ARG A 102       0.809  -3.885  15.005  1.00  3.35           H  
ATOM   1557 1HH1 ARG A 102       1.791  -7.214  14.440  1.00  3.35           H  
ATOM   1558 2HH1 ARG A 102       1.011  -7.817  15.886  1.00  3.35           H  
ATOM   1559 1HH2 ARG A 102      -0.190  -4.682  16.876  1.00  3.35           H  
ATOM   1560 2HH2 ARG A 102      -0.108  -6.387  17.264  1.00  3.35           H  
ATOM   1561  N   GLY A 103       5.762  -3.610   9.810  1.00  2.79           N  
ATOM   1562  CA  GLY A 103       6.135  -3.774   8.404  1.00  2.79           C  
ATOM   1563  C   GLY A 103       7.632  -3.872   8.158  1.00  2.79           C  
ATOM   1564  O   GLY A 103       8.397  -4.354   8.996  1.00  2.79           O  
ATOM   1565  H   GLY A 103       6.147  -2.813  10.315  1.00  2.79           H  
ATOM   1566 1HA  GLY A 103       5.656  -4.664   8.001  1.00  2.79           H  
ATOM   1567 2HA  GLY A 103       5.737  -2.937   7.837  1.00  2.79           H  
ATOM   1568  N   GLU A 104       8.028  -3.429   6.966  1.00  2.16           N  
ATOM   1569  CA  GLU A 104       9.408  -3.460   6.502  1.00  2.16           C  
ATOM   1570  C   GLU A 104       9.769  -2.114   5.884  1.00  2.16           C  
ATOM   1571  O   GLU A 104       8.917  -1.448   5.300  1.00  2.16           O  
ATOM   1572  CB  GLU A 104       9.600  -4.570   5.463  1.00  2.16           C  
ATOM   1573  CG  GLU A 104       9.346  -5.994   5.979  1.00  2.16           C  
ATOM   1574  CD  GLU A 104       9.592  -7.067   4.934  1.00  2.16           C  
ATOM   1575  OE1 GLU A 104       9.957  -6.731   3.832  1.00  2.16           O  
ATOM   1576  OE2 GLU A 104       9.414  -8.223   5.246  1.00  2.16           O  
ATOM   1577  H   GLU A 104       7.325  -3.053   6.349  1.00  2.16           H  
ATOM   1578  HA  GLU A 104      10.068  -3.636   7.353  1.00  2.16           H  
ATOM   1579 1HB  GLU A 104       8.930  -4.396   4.622  1.00  2.16           H  
ATOM   1580 2HB  GLU A 104      10.620  -4.530   5.077  1.00  2.16           H  
ATOM   1581 1HG  GLU A 104       9.993  -6.178   6.836  1.00  2.16           H  
ATOM   1582 2HG  GLU A 104       8.314  -6.067   6.319  1.00  2.16           H  
ATOM   1583  N   ALA A 105      11.029  -1.718   5.990  1.00  1.63           N  
ATOM   1584  CA  ALA A 105      11.445  -0.457   5.388  1.00  1.63           C  
ATOM   1585  C   ALA A 105      11.303  -0.468   3.872  1.00  1.63           C  
ATOM   1586  O   ALA A 105      11.555  -1.484   3.220  1.00  1.63           O  
ATOM   1587  CB  ALA A 105      12.880  -0.137   5.752  1.00  1.63           C  
ATOM   1588  H   ALA A 105      11.697  -2.287   6.487  1.00  1.63           H  
ATOM   1589  HA  ALA A 105      10.794   0.319   5.776  1.00  1.63           H  
ATOM   1590 1HB  ALA A 105      13.149   0.830   5.316  1.00  1.63           H  
ATOM   1591 2HB  ALA A 105      12.973  -0.086   6.841  1.00  1.63           H  
ATOM   1592 3HB  ALA A 105      13.537  -0.908   5.363  1.00  1.63           H  
ATOM   1593  N   SER A 106      10.949   0.692   3.321  1.00  1.25           N  
ATOM   1594  CA  SER A 106      10.849   0.870   1.878  1.00  1.25           C  
ATOM   1595  C   SER A 106      11.839   1.909   1.401  1.00  1.25           C  
ATOM   1596  O   SER A 106      12.042   2.934   2.053  1.00  1.25           O  
ATOM   1597  CB  SER A 106       9.451   1.302   1.485  1.00  1.25           C  
ATOM   1598  OG  SER A 106       8.512   0.298   1.785  1.00  1.25           O  
ATOM   1599  H   SER A 106      10.754   1.472   3.944  1.00  1.25           H  
ATOM   1600  HA  SER A 106      11.081  -0.077   1.389  1.00  1.25           H  
ATOM   1601 1HB  SER A 106       9.193   2.217   2.020  1.00  1.25           H  
ATOM   1602 2HB  SER A 106       9.423   1.529   0.418  1.00  1.25           H  
ATOM   1603  HG  SER A 106       8.656   0.058   2.709  1.00  1.25           H  
ATOM   1604  N   TRP A 107      12.410   1.670   0.227  1.00  0.99           N  
ATOM   1605  CA  TRP A 107      13.354   2.606  -0.371  1.00  0.99           C  
ATOM   1606  C   TRP A 107      12.825   3.110  -1.685  1.00  0.99           C  
ATOM   1607  O   TRP A 107      12.165   2.368  -2.416  1.00  0.99           O  
ATOM   1608  CB  TRP A 107      14.696   1.924  -0.613  1.00  0.99           C  
ATOM   1609  CG  TRP A 107      15.371   1.535   0.643  1.00  0.99           C  
ATOM   1610  CD1 TRP A 107      15.200   0.389   1.370  1.00  0.99           C  
ATOM   1611  CD2 TRP A 107      16.339   2.310   1.338  1.00  0.99           C  
ATOM   1612  NE1 TRP A 107      16.004   0.415   2.476  1.00  0.99           N  
ATOM   1613  CE2 TRP A 107      16.705   1.590   2.476  1.00  0.99           C  
ATOM   1614  CE3 TRP A 107      16.909   3.545   1.098  1.00  0.99           C  
ATOM   1615  CZ2 TRP A 107      17.623   2.078   3.380  1.00  0.99           C  
ATOM   1616  CZ3 TRP A 107      17.814   4.045   1.997  1.00  0.99           C  
ATOM   1617  CH2 TRP A 107      18.168   3.328   3.116  1.00  0.99           C  
ATOM   1618  H   TRP A 107      12.194   0.810  -0.259  1.00  0.99           H  
ATOM   1619  HA  TRP A 107      13.495   3.457   0.296  1.00  0.99           H  
ATOM   1620 1HB  TRP A 107      14.552   1.036  -1.225  1.00  0.99           H  
ATOM   1621 2HB  TRP A 107      15.351   2.603  -1.166  1.00  0.99           H  
ATOM   1622  HD1 TRP A 107      14.521  -0.424   1.110  1.00  0.99           H  
ATOM   1623  HE1 TRP A 107      16.065  -0.308   3.178  1.00  0.99           H  
ATOM   1624  HE3 TRP A 107      16.616   4.111   0.223  1.00  0.99           H  
ATOM   1625  HZ2 TRP A 107      17.912   1.524   4.273  1.00  0.99           H  
ATOM   1626  HZ3 TRP A 107      18.222   5.025   1.799  1.00  0.99           H  
ATOM   1627  HH2 TRP A 107      18.882   3.744   3.816  1.00  0.99           H  
ATOM   1628  N   GLY A 108      13.125   4.358  -1.989  1.00  0.83           N  
ATOM   1629  CA  GLY A 108      12.702   4.932  -3.252  1.00  0.83           C  
ATOM   1630  C   GLY A 108      13.752   4.921  -4.329  1.00  0.83           C  
ATOM   1631  O   GLY A 108      14.843   4.364  -4.176  1.00  0.83           O  
ATOM   1632  H   GLY A 108      13.647   4.924  -1.314  1.00  0.83           H  
ATOM   1633 1HA  GLY A 108      11.809   4.420  -3.609  1.00  0.83           H  
ATOM   1634 2HA  GLY A 108      12.428   5.968  -3.078  1.00  0.83           H  
ATOM   1635  N   GLN A 109      13.422   5.587  -5.422  1.00  0.73           N  
ATOM   1636  CA  GLN A 109      14.375   5.739  -6.515  1.00  0.73           C  
ATOM   1637  C   GLN A 109      15.341   6.816  -6.110  1.00  0.73           C  
ATOM   1638  O   GLN A 109      14.906   7.923  -5.813  1.00  0.73           O  
ATOM   1639  CB  GLN A 109      13.682   6.107  -7.823  1.00  0.73           C  
ATOM   1640  CG  GLN A 109      14.636   6.511  -8.948  1.00  0.73           C  
ATOM   1641  CD  GLN A 109      15.554   5.423  -9.428  1.00  0.73           C  
ATOM   1642  OE1 GLN A 109      15.133   4.338  -9.856  1.00  0.73           O  
ATOM   1643  NE2 GLN A 109      16.853   5.722  -9.365  1.00  0.73           N  
ATOM   1644  H   GLN A 109      12.483   5.991  -5.458  1.00  0.73           H  
ATOM   1645  HA  GLN A 109      14.927   4.808  -6.648  1.00  0.73           H  
ATOM   1646 1HB  GLN A 109      13.087   5.263  -8.170  1.00  0.73           H  
ATOM   1647 2HB  GLN A 109      13.000   6.940  -7.649  1.00  0.73           H  
ATOM   1648 1HG  GLN A 109      14.045   6.850  -9.796  1.00  0.73           H  
ATOM   1649 2HG  GLN A 109      15.261   7.335  -8.585  1.00  0.73           H  
ATOM   1650 1HE2 GLN A 109      17.537   5.062  -9.670  1.00  0.73           H  
ATOM   1651 2HE2 GLN A 109      17.150   6.645  -9.000  1.00  0.73           H  
ATOM   1652  N   GLY A 110      16.636   6.496  -6.070  1.00  0.67           N  
ATOM   1653  CA  GLY A 110      17.632   7.459  -5.605  1.00  0.67           C  
ATOM   1654  C   GLY A 110      18.093   8.457  -6.659  1.00  0.67           C  
ATOM   1655  O   GLY A 110      17.754   8.343  -7.849  1.00  0.67           O  
ATOM   1656  H   GLY A 110      16.927   5.565  -6.330  1.00  0.67           H  
ATOM   1657 1HA  GLY A 110      17.225   8.007  -4.753  1.00  0.67           H  
ATOM   1658 2HA  GLY A 110      18.500   6.921  -5.230  1.00  0.67           H  
ATOM   1659  N   THR A 111      18.938   9.386  -6.204  1.00  0.64           N  
ATOM   1660  CA  THR A 111      19.498  10.480  -6.993  1.00  0.64           C  
ATOM   1661  C   THR A 111      21.011  10.580  -6.975  1.00  0.64           C  
ATOM   1662  O   THR A 111      21.652  10.504  -5.928  1.00  0.64           O  
ATOM   1663  CB  THR A 111      18.913  11.821  -6.520  1.00  0.64           C  
ATOM   1664  OG1 THR A 111      17.510  11.821  -6.743  1.00  0.64           O  
ATOM   1665  CG2 THR A 111      19.530  13.004  -7.220  1.00  0.64           C  
ATOM   1666  H   THR A 111      19.166   9.332  -5.210  1.00  0.64           H  
ATOM   1667  HA  THR A 111      19.192  10.329  -8.028  1.00  0.64           H  
ATOM   1668  HB  THR A 111      19.092  11.922  -5.452  1.00  0.64           H  
ATOM   1669  HG1 THR A 111      17.092  11.195  -6.138  1.00  0.64           H  
ATOM   1670 1HG2 THR A 111      19.072  13.904  -6.838  1.00  0.64           H  
ATOM   1671 2HG2 THR A 111      20.598  13.040  -7.030  1.00  0.64           H  
ATOM   1672 3HG2 THR A 111      19.354  12.938  -8.291  1.00  0.64           H  
ATOM   1673  N   LEU A 112      21.591  10.775  -8.150  1.00  0.63           N  
ATOM   1674  CA  LEU A 112      23.031  10.940  -8.233  1.00  0.63           C  
ATOM   1675  C   LEU A 112      23.452  12.388  -8.014  1.00  0.63           C  
ATOM   1676  O   LEU A 112      22.917  13.321  -8.633  1.00  0.63           O  
ATOM   1677  CB  LEU A 112      23.577  10.431  -9.571  1.00  0.63           C  
ATOM   1678  CG  LEU A 112      25.112  10.601  -9.760  1.00  0.63           C  
ATOM   1679  CD1 LEU A 112      25.865   9.741  -8.740  1.00  0.63           C  
ATOM   1680  CD2 LEU A 112      25.486  10.197 -11.172  1.00  0.63           C  
ATOM   1681  H   LEU A 112      21.026  10.817  -8.987  1.00  0.63           H  
ATOM   1682  HA  LEU A 112      23.491  10.346  -7.447  1.00  0.63           H  
ATOM   1683 1HB  LEU A 112      23.348   9.371  -9.658  1.00  0.63           H  
ATOM   1684 2HB  LEU A 112      23.078  10.963 -10.380  1.00  0.63           H  
ATOM   1685  HG  LEU A 112      25.389  11.645  -9.595  1.00  0.63           H  
ATOM   1686 1HD1 LEU A 112      26.937   9.877  -8.874  1.00  0.63           H  
ATOM   1687 2HD1 LEU A 112      25.591  10.044  -7.737  1.00  0.63           H  
ATOM   1688 3HD1 LEU A 112      25.610   8.699  -8.887  1.00  0.63           H  
ATOM   1689 1HD2 LEU A 112      26.561  10.323 -11.312  1.00  0.63           H  
ATOM   1690 2HD2 LEU A 112      25.217   9.153 -11.337  1.00  0.63           H  
ATOM   1691 3HD2 LEU A 112      24.952  10.827 -11.882  1.00  0.63           H  
ATOM   1692  N   VAL A 113      24.394  12.542  -7.102  1.00  0.66           N  
ATOM   1693  CA  VAL A 113      25.012  13.806  -6.772  1.00  0.66           C  
ATOM   1694  C   VAL A 113      26.488  13.758  -7.088  1.00  0.66           C  
ATOM   1695  O   VAL A 113      27.198  12.853  -6.638  1.00  0.66           O  
ATOM   1696  CB  VAL A 113      24.833  14.092  -5.287  1.00  0.66           C  
ATOM   1697  CG1 VAL A 113      25.552  15.353  -4.911  1.00  0.66           C  
ATOM   1698  CG2 VAL A 113      23.331  14.200  -4.987  1.00  0.66           C  
ATOM   1699  H   VAL A 113      24.716  11.718  -6.594  1.00  0.66           H  
ATOM   1700  HA  VAL A 113      24.548  14.599  -7.360  1.00  0.66           H  
ATOM   1701  HB  VAL A 113      25.259  13.288  -4.730  1.00  0.66           H  
ATOM   1702 1HG1 VAL A 113      25.424  15.559  -3.851  1.00  0.66           H  
ATOM   1703 2HG1 VAL A 113      26.613  15.249  -5.130  1.00  0.66           H  
ATOM   1704 3HG1 VAL A 113      25.148  16.137  -5.498  1.00  0.66           H  
ATOM   1705 1HG2 VAL A 113      23.177  14.384  -3.938  1.00  0.66           H  
ATOM   1706 2HG2 VAL A 113      22.921  15.014  -5.562  1.00  0.66           H  
ATOM   1707 3HG2 VAL A 113      22.829  13.269  -5.259  1.00  0.66           H  
ATOM   1708  N   THR A 114      26.952  14.732  -7.857  1.00  0.73           N  
ATOM   1709  CA  THR A 114      28.363  14.788  -8.198  1.00  0.73           C  
ATOM   1710  C   THR A 114      28.941  16.105  -7.759  1.00  0.73           C  
ATOM   1711  O   THR A 114      28.380  17.158  -8.059  1.00  0.73           O  
ATOM   1712  CB  THR A 114      28.605  14.568  -9.712  1.00  0.73           C  
ATOM   1713  OG1 THR A 114      28.115  13.274 -10.093  1.00  0.73           O  
ATOM   1714  CG2 THR A 114      30.100  14.660 -10.018  1.00  0.73           C  
ATOM   1715  H   THR A 114      26.313  15.459  -8.183  1.00  0.73           H  
ATOM   1716  HA  THR A 114      28.890  14.028  -7.652  1.00  0.73           H  
ATOM   1717  HB  THR A 114      28.073  15.331 -10.281  1.00  0.73           H  
ATOM   1718  HG1 THR A 114      28.474  12.610  -9.494  1.00  0.73           H  
ATOM   1719 1HG2 THR A 114      30.262  14.504 -11.082  1.00  0.73           H  
ATOM   1720 2HG2 THR A 114      30.477  15.644  -9.739  1.00  0.73           H  
ATOM   1721 3HG2 THR A 114      30.634  13.897  -9.451  1.00  0.73           H  
ATOM   1722  N   VAL A 115      30.057  16.053  -7.044  1.00  0.86           N  
ATOM   1723  CA  VAL A 115      30.667  17.289  -6.609  1.00  0.86           C  
ATOM   1724  C   VAL A 115      32.052  17.393  -7.271  1.00  0.86           C  
ATOM   1725  O   VAL A 115      32.883  16.495  -7.125  1.00  0.86           O  
ATOM   1726  CB  VAL A 115      30.758  17.324  -5.077  1.00  0.86           C  
ATOM   1727  CG1 VAL A 115      31.361  18.623  -4.665  1.00  0.86           C  
ATOM   1728  CG2 VAL A 115      29.382  17.090  -4.426  1.00  0.86           C  
ATOM   1729  H   VAL A 115      30.477  15.159  -6.790  1.00  0.86           H  
ATOM   1730  HA  VAL A 115      30.052  18.112  -6.929  1.00  0.86           H  
ATOM   1731  HB  VAL A 115      31.413  16.533  -4.748  1.00  0.86           H  
ATOM   1732 1HG1 VAL A 115      31.466  18.673  -3.595  1.00  0.86           H  
ATOM   1733 2HG1 VAL A 115      32.305  18.686  -5.130  1.00  0.86           H  
ATOM   1734 3HG1 VAL A 115      30.730  19.444  -4.998  1.00  0.86           H  
ATOM   1735 1HG2 VAL A 115      29.499  17.102  -3.345  1.00  0.86           H  
ATOM   1736 2HG2 VAL A 115      28.699  17.850  -4.717  1.00  0.86           H  
ATOM   1737 3HG2 VAL A 115      28.996  16.119  -4.732  1.00  0.86           H  
ATOM   1738  N   SER A 116      32.269  18.451  -8.059  1.00  1.04           N  
ATOM   1739  CA  SER A 116      33.513  18.564  -8.842  1.00  1.04           C  
ATOM   1740  C   SER A 116      33.874  19.977  -9.314  1.00  1.04           C  
ATOM   1741  O   SER A 116      32.995  20.791  -9.599  1.00  1.04           O  
ATOM   1742  CB  SER A 116      33.430  17.671 -10.071  1.00  1.04           C  
ATOM   1743  OG  SER A 116      34.603  17.748 -10.831  1.00  1.04           O  
ATOM   1744  H   SER A 116      31.542  19.168  -8.100  1.00  1.04           H  
ATOM   1745  HA  SER A 116      34.331  18.210  -8.212  1.00  1.04           H  
ATOM   1746 1HB  SER A 116      33.258  16.638  -9.767  1.00  1.04           H  
ATOM   1747 2HB  SER A 116      32.591  17.974 -10.677  1.00  1.04           H  
ATOM   1748  HG  SER A 116      34.742  18.690 -11.011  1.00  1.04           H  
ATOM   1749  N   SER A 117      35.180  20.239  -9.420  1.00  1.28           N  
ATOM   1750  CA  SER A 117      35.698  21.502  -9.948  1.00  1.28           C  
ATOM   1751  C   SER A 117      36.906  21.219 -10.822  1.00  1.28           C  
ATOM   1752  O   SER A 117      37.312  22.059 -11.624  1.00  1.28           O  
ATOM   1753  OXT SER A 117      37.614  20.257 -10.531  1.00  1.28           O  
ATOM   1754  CB  SER A 117      36.125  22.434  -8.832  1.00  1.28           C  
ATOM   1755  OG  SER A 117      36.605  23.650  -9.335  1.00  1.28           O  
ATOM   1756  H   SER A 117      35.837  19.520  -9.143  1.00  1.28           H  
ATOM   1757  HA  SER A 117      34.929  21.982 -10.555  1.00  1.28           H  
ATOM   1758 1HB  SER A 117      35.322  22.623  -8.212  1.00  1.28           H  
ATOM   1759 2HB  SER A 117      36.896  21.956  -8.229  1.00  1.28           H  
ATOM   1760  HG  SER A 117      37.438  23.443  -9.778  1.00  1.28           H  
ENDMDL

REMARK ID 599223 DOMAINID 593446 MODEL 5 2024-03-02_00000362_1_19
MODEL     5
ATOM      1  N   GLU A   1       0.678  -1.511  -0.998  1.00  1.31           N  
ATOM      2  CA  GLU A   1       2.052  -1.087  -1.238  1.00  1.31           C  
ATOM      3  C   GLU A   1       2.199   0.399  -0.976  1.00  1.31           C  
ATOM      4  O   GLU A   1       1.240   1.158  -1.114  1.00  1.31           O  
ATOM      5  CB  GLU A   1       2.478  -1.406  -2.674  1.00  1.31           C  
ATOM      6  CG  GLU A   1       2.524  -2.902  -3.008  1.00  1.31           C  
ATOM      7  CD  GLU A   1       2.979  -3.192  -4.429  1.00  1.31           C  
ATOM      8  OE1 GLU A   1       3.020  -2.281  -5.222  1.00  1.31           O  
ATOM      9  OE2 GLU A   1       3.285  -4.328  -4.711  1.00  1.31           O  
ATOM     10 1H   GLU A   1       0.676  -2.408  -0.536  1.00  1.31           H  
ATOM     11 2H   GLU A   1       0.219  -0.827  -0.412  1.00  1.31           H  
ATOM     12 3H   GLU A   1       0.188  -1.582  -1.878  1.00  1.31           H  
ATOM     13  HA  GLU A   1       2.708  -1.620  -0.549  1.00  1.31           H  
ATOM     14 1HB  GLU A   1       1.791  -0.927  -3.372  1.00  1.31           H  
ATOM     15 2HB  GLU A   1       3.470  -0.991  -2.858  1.00  1.31           H  
ATOM     16 1HG  GLU A   1       3.205  -3.394  -2.315  1.00  1.31           H  
ATOM     17 2HG  GLU A   1       1.531  -3.324  -2.858  1.00  1.31           H  
ATOM     18  N   VAL A   2       3.402   0.808  -0.594  1.00  1.13           N  
ATOM     19  CA  VAL A   2       3.673   2.212  -0.295  1.00  1.13           C  
ATOM     20  C   VAL A   2       4.896   2.707  -1.026  1.00  1.13           C  
ATOM     21  O   VAL A   2       5.705   1.917  -1.519  1.00  1.13           O  
ATOM     22  CB  VAL A   2       3.961   2.434   1.196  1.00  1.13           C  
ATOM     23  CG1 VAL A   2       2.804   1.997   2.016  1.00  1.13           C  
ATOM     24  CG2 VAL A   2       5.236   1.726   1.573  1.00  1.13           C  
ATOM     25  H   VAL A   2       4.154   0.140  -0.505  1.00  1.13           H  
ATOM     26  HA  VAL A   2       2.817   2.815  -0.594  1.00  1.13           H  
ATOM     27  HB  VAL A   2       4.082   3.507   1.370  1.00  1.13           H  
ATOM     28 1HG1 VAL A   2       3.009   2.197   3.063  1.00  1.13           H  
ATOM     29 2HG1 VAL A   2       1.930   2.555   1.693  1.00  1.13           H  
ATOM     30 3HG1 VAL A   2       2.628   0.938   1.882  1.00  1.13           H  
ATOM     31 1HG2 VAL A   2       5.459   1.910   2.612  1.00  1.13           H  
ATOM     32 2HG2 VAL A   2       5.127   0.656   1.405  1.00  1.13           H  
ATOM     33 3HG2 VAL A   2       6.055   2.106   0.960  1.00  1.13           H  
ATOM     34  N   GLN A   3       5.058   4.019  -1.038  1.00  0.96           N  
ATOM     35  CA  GLN A   3       6.268   4.606  -1.575  1.00  0.96           C  
ATOM     36  C   GLN A   3       6.725   5.769  -0.721  1.00  0.96           C  
ATOM     37  O   GLN A   3       5.949   6.666  -0.380  1.00  0.96           O  
ATOM     38  CB  GLN A   3       6.071   5.090  -3.011  1.00  0.96           C  
ATOM     39  CG  GLN A   3       7.346   5.639  -3.641  1.00  0.96           C  
ATOM     40  CD  GLN A   3       7.159   6.124  -5.062  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       6.057   6.503  -5.470  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       8.241   6.119  -5.833  1.00  0.96           N  
ATOM     43  H   GLN A   3       4.319   4.604  -0.646  1.00  0.96           H  
ATOM     44  HA  GLN A   3       7.057   3.855  -1.563  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       5.711   4.265  -3.628  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       5.314   5.875  -3.032  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       7.702   6.463  -3.043  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       8.095   4.849  -3.649  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       8.182   6.428  -6.783  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       9.117   5.805  -5.463  1.00  0.96           H  
ATOM     51  N   LEU A   4       7.995   5.733  -0.352  1.00  0.83           N  
ATOM     52  CA  LEU A   4       8.611   6.801   0.417  1.00  0.83           C  
ATOM     53  C   LEU A   4       9.529   7.591  -0.522  1.00  0.83           C  
ATOM     54  O   LEU A   4      10.363   6.999  -1.216  1.00  0.83           O  
ATOM     55  CB  LEU A   4       9.393   6.188   1.590  1.00  0.83           C  
ATOM     56  CG  LEU A   4       8.609   5.800   2.883  1.00  0.83           C  
ATOM     57  CD1 LEU A   4       7.478   4.814   2.588  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       9.564   5.162   3.843  1.00  0.83           C  
ATOM     59  H   LEU A   4       8.565   4.946  -0.634  1.00  0.83           H  
ATOM     60  HA  LEU A   4       7.841   7.464   0.804  1.00  0.83           H  
ATOM     61 1HB  LEU A   4       9.865   5.281   1.239  1.00  0.83           H  
ATOM     62 2HB  LEU A   4      10.159   6.882   1.868  1.00  0.83           H  
ATOM     63  HG  LEU A   4       8.200   6.679   3.324  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4       6.970   4.562   3.520  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4       6.767   5.260   1.915  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4       7.887   3.907   2.143  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       9.035   4.903   4.749  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       9.983   4.265   3.397  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4      10.361   5.848   4.077  1.00  0.83           H  
ATOM     70  N   VAL A   5       9.376   8.913  -0.566  1.00  0.73           N  
ATOM     71  CA  VAL A   5      10.192   9.738  -1.466  1.00  0.73           C  
ATOM     72  C   VAL A   5      10.904  10.840  -0.718  1.00  0.73           C  
ATOM     73  O   VAL A   5      10.271  11.628  -0.015  1.00  0.73           O  
ATOM     74  CB  VAL A   5       9.333  10.367  -2.575  1.00  0.73           C  
ATOM     75  CG1 VAL A   5      10.204  11.235  -3.476  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       8.634   9.270  -3.365  1.00  0.73           C  
ATOM     77  H   VAL A   5       8.664   9.345   0.027  1.00  0.73           H  
ATOM     78  HA  VAL A   5      10.945   9.104  -1.934  1.00  0.73           H  
ATOM     79  HB  VAL A   5       8.584  11.018  -2.123  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5       9.586  11.690  -4.249  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5      10.678  12.022  -2.889  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      10.972  10.620  -3.943  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       8.016   9.715  -4.143  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       9.375   8.614  -3.821  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       8.002   8.698  -2.694  1.00  0.73           H  
ATOM     86  N   GLU A   6      12.219  10.923  -0.887  1.00  0.68           N  
ATOM     87  CA  GLU A   6      12.969  11.912  -0.142  1.00  0.68           C  
ATOM     88  C   GLU A   6      13.548  13.033  -0.987  1.00  0.68           C  
ATOM     89  O   GLU A   6      13.858  12.857  -2.168  1.00  0.68           O  
ATOM     90  CB  GLU A   6      14.090  11.233   0.600  1.00  0.68           C  
ATOM     91  CG  GLU A   6      13.648  10.237   1.504  1.00  0.68           C  
ATOM     92  CD  GLU A   6      14.724   9.638   2.176  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      15.576  10.345   2.648  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      14.772   8.435   2.187  1.00  0.68           O  
ATOM     95  H   GLU A   6      12.701  10.281  -1.499  1.00  0.68           H  
ATOM     96  HA  GLU A   6      12.303  12.345   0.582  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      14.773  10.805  -0.102  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      14.625  11.978   1.187  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      12.989  10.700   2.223  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      13.089   9.473   0.962  1.00  0.68           H  
ATOM    101  N   SER A   7      13.747  14.174  -0.333  1.00  0.65           N  
ATOM    102  CA  SER A   7      14.358  15.343  -0.941  1.00  0.65           C  
ATOM    103  C   SER A   7      15.086  16.234   0.071  1.00  0.65           C  
ATOM    104  O   SER A   7      14.935  16.086   1.287  1.00  0.65           O  
ATOM    105  CB  SER A   7      13.285  16.141  -1.642  1.00  0.65           C  
ATOM    106  OG  SER A   7      12.365  16.671  -0.724  1.00  0.65           O  
ATOM    107  H   SER A   7      13.390  14.228   0.618  1.00  0.65           H  
ATOM    108  HA  SER A   7      15.084  15.000  -1.679  1.00  0.65           H  
ATOM    109 1HB  SER A   7      13.741  16.949  -2.210  1.00  0.65           H  
ATOM    110 2HB  SER A   7      12.763  15.498  -2.351  1.00  0.65           H  
ATOM    111  HG  SER A   7      11.999  15.916  -0.243  1.00  0.65           H  
ATOM    112  N   GLY A   8      15.874  17.188  -0.442  1.00  0.64           N  
ATOM    113  CA  GLY A   8      16.578  18.148   0.420  1.00  0.64           C  
ATOM    114  C   GLY A   8      18.080  17.894   0.601  1.00  0.64           C  
ATOM    115  O   GLY A   8      18.721  18.526   1.435  1.00  0.64           O  
ATOM    116  H   GLY A   8      15.967  17.266  -1.445  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      16.439  19.148   0.009  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      16.102  18.163   1.401  1.00  0.64           H  
ATOM    119  N   GLY A   9      18.661  16.992  -0.179  1.00  0.65           N  
ATOM    120  CA  GLY A   9      20.094  16.741  -0.021  1.00  0.65           C  
ATOM    121  C   GLY A   9      20.898  17.853  -0.692  1.00  0.65           C  
ATOM    122  O   GLY A   9      20.329  18.847  -1.155  1.00  0.65           O  
ATOM    123  H   GLY A   9      18.121  16.481  -0.856  1.00  0.65           H  
ATOM    124 1HA  GLY A   9      20.347  16.688   1.037  1.00  0.65           H  
ATOM    125 2HA  GLY A   9      20.357  15.780  -0.462  1.00  0.65           H  
ATOM    126  N   GLY A  10      22.218  17.692  -0.753  1.00  0.67           N  
ATOM    127  CA  GLY A  10      23.072  18.730  -1.325  1.00  0.67           C  
ATOM    128  C   GLY A  10      24.318  19.010  -0.484  1.00  0.67           C  
ATOM    129  O   GLY A  10      24.569  18.334   0.517  1.00  0.67           O  
ATOM    130  H   GLY A  10      22.624  16.824  -0.408  1.00  0.67           H  
ATOM    131 1HA  GLY A  10      23.374  18.429  -2.329  1.00  0.67           H  
ATOM    132 2HA  GLY A  10      22.499  19.650  -1.433  1.00  0.67           H  
ATOM    133  N   LEU A  11      25.098  19.996  -0.934  1.00  0.71           N  
ATOM    134  CA  LEU A  11      26.353  20.399  -0.297  1.00  0.71           C  
ATOM    135  C   LEU A  11      26.215  21.626   0.593  1.00  0.71           C  
ATOM    136  O   LEU A  11      25.757  22.682   0.145  1.00  0.71           O  
ATOM    137  CB  LEU A  11      27.415  20.688  -1.364  1.00  0.71           C  
ATOM    138  CG  LEU A  11      28.767  21.245  -0.839  1.00  0.71           C  
ATOM    139  CD1 LEU A  11      29.454  20.219   0.020  1.00  0.71           C  
ATOM    140  CD2 LEU A  11      29.642  21.613  -2.021  1.00  0.71           C  
ATOM    141  H   LEU A  11      24.803  20.496  -1.760  1.00  0.71           H  
ATOM    142  HA  LEU A  11      26.699  19.574   0.320  1.00  0.71           H  
ATOM    143 1HB  LEU A  11      27.628  19.764  -1.899  1.00  0.71           H  
ATOM    144 2HB  LEU A  11      27.012  21.411  -2.070  1.00  0.71           H  
ATOM    145  HG  LEU A  11      28.585  22.130  -0.226  1.00  0.71           H  
ATOM    146 1HD1 LEU A  11      30.387  20.625   0.381  1.00  0.71           H  
ATOM    147 2HD1 LEU A  11      28.829  19.974   0.858  1.00  0.71           H  
ATOM    148 3HD1 LEU A  11      29.645  19.333  -0.570  1.00  0.71           H  
ATOM    149 1HD2 LEU A  11      30.591  22.012  -1.659  1.00  0.71           H  
ATOM    150 2HD2 LEU A  11      29.828  20.726  -2.627  1.00  0.71           H  
ATOM    151 3HD2 LEU A  11      29.137  22.367  -2.625  1.00  0.71           H  
ATOM    152  N   VAL A  12      26.618  21.475   1.848  1.00  0.76           N  
ATOM    153  CA  VAL A  12      26.578  22.550   2.825  1.00  0.76           C  
ATOM    154  C   VAL A  12      27.922  22.721   3.526  1.00  0.76           C  
ATOM    155  O   VAL A  12      28.774  21.830   3.497  1.00  0.76           O  
ATOM    156  CB  VAL A  12      25.503  22.285   3.893  1.00  0.76           C  
ATOM    157  CG1 VAL A  12      24.128  22.190   3.271  1.00  0.76           C  
ATOM    158  CG2 VAL A  12      25.834  21.031   4.588  1.00  0.76           C  
ATOM    159  H   VAL A  12      26.964  20.556   2.132  1.00  0.76           H  
ATOM    160  HA  VAL A  12      26.336  23.480   2.308  1.00  0.76           H  
ATOM    161  HB  VAL A  12      25.491  23.111   4.605  1.00  0.76           H  
ATOM    162 1HG1 VAL A  12      23.396  22.015   4.055  1.00  0.76           H  
ATOM    163 2HG1 VAL A  12      23.894  23.124   2.760  1.00  0.76           H  
ATOM    164 3HG1 VAL A  12      24.100  21.368   2.556  1.00  0.76           H  
ATOM    165 1HG2 VAL A  12      25.095  20.855   5.332  1.00  0.76           H  
ATOM    166 2HG2 VAL A  12      25.843  20.205   3.875  1.00  0.76           H  
ATOM    167 3HG2 VAL A  12      26.815  21.131   5.051  1.00  0.76           H  
ATOM    168  N   GLN A  13      28.100  23.869   4.150  1.00  0.81           N  
ATOM    169  CA  GLN A  13      29.268  24.155   4.967  1.00  0.81           C  
ATOM    170  C   GLN A  13      28.934  23.695   6.392  1.00  0.81           C  
ATOM    171  O   GLN A  13      27.766  23.767   6.762  1.00  0.81           O  
ATOM    172  CB  GLN A  13      29.589  25.659   4.918  1.00  0.81           C  
ATOM    173  CG  GLN A  13      30.913  26.068   5.551  1.00  0.81           C  
ATOM    174  CD  GLN A  13      31.236  27.528   5.415  1.00  0.81           C  
ATOM    175  OE1 GLN A  13      30.340  28.373   5.351  1.00  0.81           O  
ATOM    176  NE2 GLN A  13      32.537  27.852   5.365  1.00  0.81           N  
ATOM    177  H   GLN A  13      27.374  24.570   4.086  1.00  0.81           H  
ATOM    178  HA  GLN A  13      30.108  23.600   4.574  1.00  0.81           H  
ATOM    179 1HB  GLN A  13      29.605  25.991   3.880  1.00  0.81           H  
ATOM    180 2HB  GLN A  13      28.795  26.212   5.425  1.00  0.81           H  
ATOM    181 1HG  GLN A  13      30.915  25.831   6.599  1.00  0.81           H  
ATOM    182 2HG  GLN A  13      31.690  25.522   5.031  1.00  0.81           H  
ATOM    183 1HE2 GLN A  13      32.806  28.811   5.275  1.00  0.81           H  
ATOM    184 2HE2 GLN A  13      33.268  27.134   5.411  1.00  0.81           H  
ATOM    185  N   PRO A  14      29.881  23.178   7.208  1.00  0.85           N  
ATOM    186  CA  PRO A  14      29.691  22.877   8.624  1.00  0.85           C  
ATOM    187  C   PRO A  14      29.029  24.048   9.364  1.00  0.85           C  
ATOM    188  O   PRO A  14      28.213  23.864  10.265  1.00  0.85           O  
ATOM    189  CB  PRO A  14      31.140  22.658   9.095  1.00  0.85           C  
ATOM    190  CG  PRO A  14      31.832  22.102   7.895  1.00  0.85           C  
ATOM    191  CD  PRO A  14      31.193  22.812   6.707  1.00  0.85           C  
ATOM    192  HA  PRO A  14      29.089  21.965   8.719  1.00  0.85           H  
ATOM    193 1HB  PRO A  14      31.571  23.606   9.447  1.00  0.85           H  
ATOM    194 2HB  PRO A  14      31.144  21.965   9.953  1.00  0.85           H  
ATOM    195 1HG  PRO A  14      32.910  22.314   7.963  1.00  0.85           H  
ATOM    196 2HG  PRO A  14      31.738  21.022   7.887  1.00  0.85           H  
ATOM    197 1HD  PRO A  14      31.739  23.660   6.458  1.00  0.85           H  
ATOM    198 2HD  PRO A  14      31.098  22.119   5.882  1.00  0.85           H  
ATOM    199  N   GLY A  15      29.318  25.277   8.944  1.00  0.85           N  
ATOM    200  CA  GLY A  15      28.727  26.459   9.561  1.00  0.85           C  
ATOM    201  C   GLY A  15      27.296  26.674   9.053  1.00  0.85           C  
ATOM    202  O   GLY A  15      26.996  27.690   8.427  1.00  0.85           O  
ATOM    203  H   GLY A  15      29.973  25.406   8.195  1.00  0.85           H  
ATOM    204 1HA  GLY A  15      28.722  26.343  10.645  1.00  0.85           H  
ATOM    205 2HA  GLY A  15      29.335  27.332   9.328  1.00  0.85           H  
ATOM    206  N   GLY A  16      26.423  25.702   9.316  1.00  0.81           N  
ATOM    207  CA  GLY A  16      25.055  25.736   8.818  1.00  0.81           C  
ATOM    208  C   GLY A  16      24.197  24.519   9.190  1.00  0.81           C  
ATOM    209  O   GLY A  16      24.575  23.671  10.016  1.00  0.81           O  
ATOM    210  H   GLY A  16      26.768  24.910   9.848  1.00  0.81           H  
ATOM    211 1HA  GLY A  16      24.569  26.639   9.183  1.00  0.81           H  
ATOM    212 2HA  GLY A  16      25.086  25.823   7.732  1.00  0.81           H  
ATOM    213  N   SER A  17      23.011  24.485   8.574  1.00  0.76           N  
ATOM    214  CA  SER A  17      21.984  23.476   8.818  1.00  0.76           C  
ATOM    215  C   SER A  17      21.383  22.945   7.513  1.00  0.76           C  
ATOM    216  O   SER A  17      21.475  23.596   6.469  1.00  0.76           O  
ATOM    217  CB  SER A  17      20.874  24.082   9.657  1.00  0.76           C  
ATOM    218  OG  SER A  17      21.360  24.549  10.888  1.00  0.76           O  
ATOM    219  H   SER A  17      22.806  25.215   7.906  1.00  0.76           H  
ATOM    220  HA  SER A  17      22.433  22.639   9.355  1.00  0.76           H  
ATOM    221 1HB  SER A  17      20.383  24.888   9.117  1.00  0.76           H  
ATOM    222 2HB  SER A  17      20.131  23.315   9.842  1.00  0.76           H  
ATOM    223  HG  SER A  17      20.648  24.359  11.536  1.00  0.76           H  
ATOM    224  N   LEU A  18      20.752  21.769   7.586  1.00  0.69           N  
ATOM    225  CA  LEU A  18      20.060  21.181   6.429  1.00  0.69           C  
ATOM    226  C   LEU A  18      18.774  20.454   6.810  1.00  0.69           C  
ATOM    227  O   LEU A  18      18.723  19.768   7.832  1.00  0.69           O  
ATOM    228  CB  LEU A  18      20.986  20.225   5.675  1.00  0.69           C  
ATOM    229  CG  LEU A  18      20.418  19.603   4.386  1.00  0.69           C  
ATOM    230  CD1 LEU A  18      21.512  19.420   3.363  1.00  0.69           C  
ATOM    231  CD2 LEU A  18      19.861  18.280   4.697  1.00  0.69           C  
ATOM    232  H   LEU A  18      20.755  21.289   8.488  1.00  0.69           H  
ATOM    233  HA  LEU A  18      19.794  21.990   5.750  1.00  0.69           H  
ATOM    234 1HB  LEU A  18      21.901  20.750   5.422  1.00  0.69           H  
ATOM    235 2HB  LEU A  18      21.234  19.403   6.336  1.00  0.69           H  
ATOM    236  HG  LEU A  18      19.644  20.245   3.969  1.00  0.69           H  
ATOM    237 1HD1 LEU A  18      21.099  18.961   2.461  1.00  0.69           H  
ATOM    238 2HD1 LEU A  18      21.933  20.378   3.111  1.00  0.69           H  
ATOM    239 3HD1 LEU A  18      22.266  18.793   3.773  1.00  0.69           H  
ATOM    240 1HD2 LEU A  18      19.475  17.870   3.785  1.00  0.69           H  
ATOM    241 2HD2 LEU A  18      20.646  17.653   5.072  1.00  0.69           H  
ATOM    242 3HD2 LEU A  18      19.071  18.360   5.429  1.00  0.69           H  
ATOM    243  N   ARG A  19      17.722  20.625   6.000  1.00  0.64           N  
ATOM    244  CA  ARG A  19      16.466  19.924   6.260  1.00  0.64           C  
ATOM    245  C   ARG A  19      16.124  18.912   5.168  1.00  0.64           C  
ATOM    246  O   ARG A  19      16.076  19.254   3.985  1.00  0.64           O  
ATOM    247  CB  ARG A  19      15.293  20.897   6.368  1.00  0.64           C  
ATOM    248  CG  ARG A  19      13.950  20.216   6.680  1.00  0.64           C  
ATOM    249  CD  ARG A  19      12.833  21.187   6.879  1.00  0.64           C  
ATOM    250  NE  ARG A  19      13.024  22.002   8.063  1.00  0.64           N  
ATOM    251  CZ  ARG A  19      12.130  22.857   8.578  1.00  0.64           C  
ATOM    252  NH1 ARG A  19      10.939  23.016   8.042  1.00  0.64           N  
ATOM    253  NH2 ARG A  19      12.491  23.534   9.640  1.00  0.64           N  
ATOM    254  H   ARG A  19      17.806  21.215   5.184  1.00  0.64           H  
ATOM    255  HA  ARG A  19      16.556  19.391   7.200  1.00  0.64           H  
ATOM    256 1HB  ARG A  19      15.489  21.620   7.149  1.00  0.64           H  
ATOM    257 2HB  ARG A  19      15.180  21.442   5.433  1.00  0.64           H  
ATOM    258 1HG  ARG A  19      13.678  19.551   5.859  1.00  0.64           H  
ATOM    259 2HG  ARG A  19      14.058  19.626   7.594  1.00  0.64           H  
ATOM    260 1HD  ARG A  19      12.767  21.848   6.017  1.00  0.64           H  
ATOM    261 2HD  ARG A  19      11.900  20.645   6.992  1.00  0.64           H  
ATOM    262  HE  ARG A  19      13.929  21.970   8.541  1.00  0.64           H  
ATOM    263 1HH1 ARG A  19      10.682  22.496   7.218  1.00  0.64           H  
ATOM    264 2HH1 ARG A  19      10.286  23.668   8.451  1.00  0.64           H  
ATOM    265 1HH2 ARG A  19      13.444  23.379   9.991  1.00  0.64           H  
ATOM    266 2HH2 ARG A  19      11.865  24.195  10.072  1.00  0.64           H  
ATOM    267  N   LEU A  20      15.871  17.675   5.584  1.00  0.62           N  
ATOM    268  CA  LEU A  20      15.461  16.606   4.679  1.00  0.62           C  
ATOM    269  C   LEU A  20      13.966  16.377   4.829  1.00  0.62           C  
ATOM    270  O   LEU A  20      13.407  16.546   5.919  1.00  0.62           O  
ATOM    271  CB  LEU A  20      16.225  15.305   4.945  1.00  0.62           C  
ATOM    272  CG  LEU A  20      17.725  15.357   4.776  1.00  0.62           C  
ATOM    273  CD1 LEU A  20      18.341  14.061   5.205  1.00  0.62           C  
ATOM    274  CD2 LEU A  20      18.017  15.601   3.317  1.00  0.62           C  
ATOM    275  H   LEU A  20      15.950  17.475   6.579  1.00  0.62           H  
ATOM    276  HA  LEU A  20      15.660  16.915   3.652  1.00  0.62           H  
ATOM    277 1HB  LEU A  20      16.011  14.974   5.951  1.00  0.62           H  
ATOM    278 2HB  LEU A  20      15.855  14.556   4.248  1.00  0.62           H  
ATOM    279  HG  LEU A  20      18.135  16.146   5.386  1.00  0.62           H  
ATOM    280 1HD1 LEU A  20      19.421  14.112   5.068  1.00  0.62           H  
ATOM    281 2HD1 LEU A  20      18.118  13.879   6.247  1.00  0.62           H  
ATOM    282 3HD1 LEU A  20      17.933  13.259   4.597  1.00  0.62           H  
ATOM    283 1HD2 LEU A  20      19.091  15.640   3.149  1.00  0.62           H  
ATOM    284 2HD2 LEU A  20      17.591  14.796   2.719  1.00  0.62           H  
ATOM    285 3HD2 LEU A  20      17.565  16.544   3.024  1.00  0.62           H  
ATOM    286  N   SER A  21      13.328  15.946   3.751  1.00  0.62           N  
ATOM    287  CA  SER A  21      11.891  15.686   3.764  1.00  0.62           C  
ATOM    288  C   SER A  21      11.506  14.398   3.057  1.00  0.62           C  
ATOM    289  O   SER A  21      11.926  14.150   1.929  1.00  0.62           O  
ATOM    290  CB  SER A  21      11.180  16.843   3.100  1.00  0.62           C  
ATOM    291  OG  SER A  21       9.823  16.604   2.995  1.00  0.62           O  
ATOM    292  H   SER A  21      13.855  15.844   2.883  1.00  0.62           H  
ATOM    293  HA  SER A  21      11.562  15.615   4.799  1.00  0.62           H  
ATOM    294 1HB  SER A  21      11.349  17.744   3.683  1.00  0.62           H  
ATOM    295 2HB  SER A  21      11.603  17.012   2.110  1.00  0.62           H  
ATOM    296  HG  SER A  21       9.557  16.239   3.847  1.00  0.62           H  
ATOM    297  N   CYS A  22      10.723  13.566   3.753  1.00  0.66           N  
ATOM    298  CA  CYS A  22      10.251  12.274   3.259  1.00  0.66           C  
ATOM    299  C   CYS A  22       8.742  12.208   3.124  1.00  0.66           C  
ATOM    300  O   CYS A  22       8.012  12.245   4.119  1.00  0.66           O  
ATOM    301  CB  CYS A  22      10.700  11.155   4.189  1.00  0.66           C  
ATOM    302  SG  CYS A  22      10.097   9.501   3.722  1.00  0.66           S  
ATOM    303  H   CYS A  22      10.436  13.858   4.677  1.00  0.66           H  
ATOM    304  HA  CYS A  22      10.694  12.102   2.283  1.00  0.66           H  
ATOM    305 1HB  CYS A  22      11.781  11.133   4.195  1.00  0.66           H  
ATOM    306 2HB  CYS A  22      10.372  11.366   5.201  1.00  0.66           H  
ATOM    307  N   ALA A  23       8.262  12.135   1.894  1.00  0.72           N  
ATOM    308  CA  ALA A  23       6.833  12.077   1.668  1.00  0.72           C  
ATOM    309  C   ALA A  23       6.424  10.624   1.630  1.00  0.72           C  
ATOM    310  O   ALA A  23       7.131   9.799   1.047  1.00  0.72           O  
ATOM    311  CB  ALA A  23       6.462  12.789   0.384  1.00  0.72           C  
ATOM    312  H   ALA A  23       8.912  12.091   1.111  1.00  0.72           H  
ATOM    313  HA  ALA A  23       6.321  12.549   2.502  1.00  0.72           H  
ATOM    314 1HB  ALA A  23       5.381  12.730   0.241  1.00  0.72           H  
ATOM    315 2HB  ALA A  23       6.765  13.834   0.448  1.00  0.72           H  
ATOM    316 3HB  ALA A  23       6.969  12.312  -0.454  1.00  0.72           H  
ATOM    317  N   VAL A  24       5.278  10.304   2.216  1.00  0.80           N  
ATOM    318  CA  VAL A  24       4.823   8.924   2.204  1.00  0.80           C  
ATOM    319  C   VAL A  24       3.489   8.790   1.482  1.00  0.80           C  
ATOM    320  O   VAL A  24       2.510   9.447   1.839  1.00  0.80           O  
ATOM    321  CB  VAL A  24       4.663   8.433   3.654  1.00  0.80           C  
ATOM    322  CG1 VAL A  24       4.200   6.956   3.677  1.00  0.80           C  
ATOM    323  CG2 VAL A  24       5.967   8.663   4.411  1.00  0.80           C  
ATOM    324  H   VAL A  24       4.742  11.012   2.717  1.00  0.80           H  
ATOM    325  HA  VAL A  24       5.562   8.306   1.693  1.00  0.80           H  
ATOM    326  HB  VAL A  24       3.877   9.010   4.131  1.00  0.80           H  
ATOM    327 1HG1 VAL A  24       4.060   6.632   4.708  1.00  0.80           H  
ATOM    328 2HG1 VAL A  24       3.251   6.860   3.142  1.00  0.80           H  
ATOM    329 3HG1 VAL A  24       4.948   6.331   3.197  1.00  0.80           H  
ATOM    330 1HG2 VAL A  24       5.843   8.338   5.436  1.00  0.80           H  
ATOM    331 2HG2 VAL A  24       6.750   8.110   3.950  1.00  0.80           H  
ATOM    332 3HG2 VAL A  24       6.222   9.728   4.399  1.00  0.80           H  
ATOM    333  N   SER A  25       3.443   7.926   0.474  1.00  0.90           N  
ATOM    334  CA  SER A  25       2.201   7.702  -0.250  1.00  0.90           C  
ATOM    335  C   SER A  25       1.755   6.251  -0.108  1.00  0.90           C  
ATOM    336  O   SER A  25       2.579   5.343   0.022  1.00  0.90           O  
ATOM    337  CB  SER A  25       2.364   8.066  -1.713  1.00  0.90           C  
ATOM    338  OG  SER A  25       2.640   9.432  -1.865  1.00  0.90           O  
ATOM    339  H   SER A  25       4.291   7.430   0.199  1.00  0.90           H  
ATOM    340  HA  SER A  25       1.426   8.338   0.177  1.00  0.90           H  
ATOM    341 1HB  SER A  25       3.174   7.477  -2.148  1.00  0.90           H  
ATOM    342 2HB  SER A  25       1.452   7.815  -2.251  1.00  0.90           H  
ATOM    343  HG  SER A  25       1.984   9.894  -1.335  1.00  0.90           H  
ATOM    344  N   GLY A  26       0.437   6.034  -0.155  1.00  0.99           N  
ATOM    345  CA  GLY A  26      -0.146   4.686  -0.070  1.00  0.99           C  
ATOM    346  C   GLY A  26      -0.472   4.261   1.369  1.00  0.99           C  
ATOM    347  O   GLY A  26      -1.071   3.209   1.597  1.00  0.99           O  
ATOM    348  H   GLY A  26      -0.185   6.824  -0.260  1.00  0.99           H  
ATOM    349 1HA  GLY A  26      -1.056   4.650  -0.670  1.00  0.99           H  
ATOM    350 2HA  GLY A  26       0.543   3.965  -0.510  1.00  0.99           H  
ATOM    351  N   PHE A  27      -0.064   5.078   2.336  1.00  1.08           N  
ATOM    352  CA  PHE A  27      -0.278   4.797   3.750  1.00  1.08           C  
ATOM    353  C   PHE A  27      -0.200   6.070   4.588  1.00  1.08           C  
ATOM    354  O   PHE A  27       0.797   6.786   4.548  1.00  1.08           O  
ATOM    355  CB  PHE A  27       0.791   3.822   4.211  1.00  1.08           C  
ATOM    356  CG  PHE A  27       0.703   3.331   5.568  1.00  1.08           C  
ATOM    357  CD1 PHE A  27      -0.021   2.194   5.873  1.00  1.08           C  
ATOM    358  CD2 PHE A  27       1.343   4.002   6.557  1.00  1.08           C  
ATOM    359  CE1 PHE A  27      -0.069   1.731   7.166  1.00  1.08           C  
ATOM    360  CE2 PHE A  27       1.295   3.566   7.828  1.00  1.08           C  
ATOM    361  CZ  PHE A  27       0.594   2.414   8.146  1.00  1.08           C  
ATOM    362  H   PHE A  27       0.419   5.923   2.078  1.00  1.08           H  
ATOM    363  HA  PHE A  27      -1.265   4.351   3.877  1.00  1.08           H  
ATOM    364 1HB  PHE A  27       0.730   2.957   3.577  1.00  1.08           H  
ATOM    365 2HB  PHE A  27       1.776   4.268   4.070  1.00  1.08           H  
ATOM    366  HD1 PHE A  27      -0.541   1.661   5.075  1.00  1.08           H  
ATOM    367  HD2 PHE A  27       1.899   4.908   6.313  1.00  1.08           H  
ATOM    368  HE1 PHE A  27      -0.631   0.830   7.409  1.00  1.08           H  
ATOM    369  HE2 PHE A  27       1.808   4.138   8.587  1.00  1.08           H  
ATOM    370  HZ  PHE A  27       0.558   2.060   9.177  1.00  1.08           H  
ATOM    371  N   THR A  28      -1.248   6.337   5.357  1.00  1.14           N  
ATOM    372  CA  THR A  28      -1.288   7.512   6.219  1.00  1.14           C  
ATOM    373  C   THR A  28      -0.184   7.420   7.274  1.00  1.14           C  
ATOM    374  O   THR A  28      -0.117   6.434   8.011  1.00  1.14           O  
ATOM    375  CB  THR A  28      -2.667   7.624   6.890  1.00  1.14           C  
ATOM    376  OG1 THR A  28      -3.685   7.675   5.881  1.00  1.14           O  
ATOM    377  CG2 THR A  28      -2.742   8.876   7.719  1.00  1.14           C  
ATOM    378  H   THR A  28      -2.036   5.709   5.339  1.00  1.14           H  
ATOM    379  HA  THR A  28      -1.114   8.398   5.611  1.00  1.14           H  
ATOM    380  HB  THR A  28      -2.835   6.760   7.524  1.00  1.14           H  
ATOM    381  HG1 THR A  28      -3.563   8.462   5.344  1.00  1.14           H  
ATOM    382 1HG2 THR A  28      -3.723   8.946   8.185  1.00  1.14           H  
ATOM    383 2HG2 THR A  28      -1.998   8.846   8.477  1.00  1.14           H  
ATOM    384 3HG2 THR A  28      -2.577   9.747   7.083  1.00  1.14           H  
ATOM    385  N   VAL A  29       0.618   8.475   7.434  1.00  1.17           N  
ATOM    386  CA  VAL A  29       1.729   8.398   8.392  1.00  1.17           C  
ATOM    387  C   VAL A  29       1.297   8.245   9.851  1.00  1.17           C  
ATOM    388  O   VAL A  29       2.028   7.677  10.660  1.00  1.17           O  
ATOM    389  CB  VAL A  29       2.641   9.627   8.264  1.00  1.17           C  
ATOM    390  CG1 VAL A  29       3.244   9.648   6.880  1.00  1.17           C  
ATOM    391  CG2 VAL A  29       1.843  10.894   8.518  1.00  1.17           C  
ATOM    392  H   VAL A  29       0.487   9.297   6.836  1.00  1.17           H  
ATOM    393  HA  VAL A  29       2.325   7.524   8.127  1.00  1.17           H  
ATOM    394  HB  VAL A  29       3.456   9.553   8.986  1.00  1.17           H  
ATOM    395 1HG1 VAL A  29       3.901  10.507   6.764  1.00  1.17           H  
ATOM    396 2HG1 VAL A  29       3.812   8.734   6.726  1.00  1.17           H  
ATOM    397 3HG1 VAL A  29       2.446   9.703   6.145  1.00  1.17           H  
ATOM    398 1HG2 VAL A  29       2.503  11.757   8.419  1.00  1.17           H  
ATOM    399 2HG2 VAL A  29       1.041  10.966   7.799  1.00  1.17           H  
ATOM    400 3HG2 VAL A  29       1.420  10.882   9.510  1.00  1.17           H  
ATOM    401  N   SER A  30       0.082   8.666  10.181  1.00  1.15           N  
ATOM    402  CA  SER A  30      -0.434   8.578  11.547  1.00  1.15           C  
ATOM    403  C   SER A  30      -0.649   7.136  12.005  1.00  1.15           C  
ATOM    404  O   SER A  30      -0.951   6.895  13.172  1.00  1.15           O  
ATOM    405  CB  SER A  30      -1.729   9.351  11.693  1.00  1.15           C  
ATOM    406  OG  SER A  30      -2.779   8.743  11.001  1.00  1.15           O  
ATOM    407  H   SER A  30      -0.481   9.093   9.463  1.00  1.15           H  
ATOM    408  HA  SER A  30       0.300   9.029  12.214  1.00  1.15           H  
ATOM    409 1HB  SER A  30      -1.985   9.435  12.749  1.00  1.15           H  
ATOM    410 2HB  SER A  30      -1.582  10.361  11.311  1.00  1.15           H  
ATOM    411  HG  SER A  30      -3.002   7.957  11.508  1.00  1.15           H  
ATOM    412  N   ARG A  31      -0.567   6.183  11.079  1.00  1.09           N  
ATOM    413  CA  ARG A  31      -0.754   4.781  11.395  1.00  1.09           C  
ATOM    414  C   ARG A  31       0.549   4.019  11.720  1.00  1.09           C  
ATOM    415  O   ARG A  31       0.499   2.810  11.954  1.00  1.09           O  
ATOM    416  CB  ARG A  31      -1.441   4.101  10.236  1.00  1.09           C  
ATOM    417  CG  ARG A  31      -2.844   4.537   9.941  1.00  1.09           C  
ATOM    418  CD  ARG A  31      -3.355   3.860   8.712  1.00  1.09           C  
ATOM    419  NE  ARG A  31      -3.495   2.417   8.903  1.00  1.09           N  
ATOM    420  CZ  ARG A  31      -3.741   1.528   7.919  1.00  1.09           C  
ATOM    421  NH1 ARG A  31      -3.880   1.938   6.679  1.00  1.09           N  
ATOM    422  NH2 ARG A  31      -3.844   0.240   8.203  1.00  1.09           N  
ATOM    423  H   ARG A  31      -0.340   6.426  10.113  1.00  1.09           H  
ATOM    424  HA  ARG A  31      -1.407   4.718  12.265  1.00  1.09           H  
ATOM    425 1HB  ARG A  31      -0.897   4.346   9.347  1.00  1.09           H  
ATOM    426 2HB  ARG A  31      -1.426   3.022  10.364  1.00  1.09           H  
ATOM    427 1HG  ARG A  31      -3.493   4.290  10.779  1.00  1.09           H  
ATOM    428 2HG  ARG A  31      -2.856   5.617   9.771  1.00  1.09           H  
ATOM    429 1HD  ARG A  31      -4.327   4.269   8.442  1.00  1.09           H  
ATOM    430 2HD  ARG A  31      -2.648   4.028   7.894  1.00  1.09           H  
ATOM    431  HE  ARG A  31      -3.394   2.059   9.843  1.00  1.09           H  
ATOM    432 1HH1 ARG A  31      -3.806   2.921   6.463  1.00  1.09           H  
ATOM    433 2HH1 ARG A  31      -4.068   1.269   5.945  1.00  1.09           H  
ATOM    434 1HH2 ARG A  31      -3.739  -0.077   9.157  1.00  1.09           H  
ATOM    435 2HH2 ARG A  31      -4.030  -0.425   7.467  1.00  1.09           H  
ATOM    436  N   ASN A  32       1.715   4.694  11.744  1.00  1.01           N  
ATOM    437  CA  ASN A  32       2.965   3.963  12.028  1.00  1.01           C  
ATOM    438  C   ASN A  32       4.125   4.836  12.540  1.00  1.01           C  
ATOM    439  O   ASN A  32       4.026   6.064  12.667  1.00  1.01           O  
ATOM    440  CB  ASN A  32       3.398   3.216  10.763  1.00  1.01           C  
ATOM    441  CG  ASN A  32       4.191   1.918  10.943  1.00  1.01           C  
ATOM    442  OD1 ASN A  32       4.987   1.755  11.861  1.00  1.01           O  
ATOM    443  ND2 ASN A  32       3.986   1.014  10.031  1.00  1.01           N  
ATOM    444  H   ASN A  32       1.735   5.693  11.532  1.00  1.01           H  
ATOM    445  HA  ASN A  32       2.756   3.232  12.810  1.00  1.01           H  
ATOM    446 1HB  ASN A  32       2.521   2.942  10.237  1.00  1.01           H  
ATOM    447 2HB  ASN A  32       3.971   3.889  10.125  1.00  1.01           H  
ATOM    448 1HD2 ASN A  32       4.537   0.166  10.033  1.00  1.01           H  
ATOM    449 2HD2 ASN A  32       3.330   1.180   9.306  1.00  1.01           H  
ATOM    450  N   TYR A  33       5.227   4.157  12.867  1.00  0.92           N  
ATOM    451  CA  TYR A  33       6.458   4.768  13.340  1.00  0.92           C  
ATOM    452  C   TYR A  33       7.314   5.073  12.118  1.00  0.92           C  
ATOM    453  O   TYR A  33       7.446   4.233  11.214  1.00  0.92           O  
ATOM    454  CB  TYR A  33       7.257   3.792  14.202  1.00  0.92           C  
ATOM    455  CG  TYR A  33       6.591   3.259  15.446  1.00  0.92           C  
ATOM    456  CD1 TYR A  33       5.259   3.499  15.712  1.00  0.92           C  
ATOM    457  CD2 TYR A  33       7.324   2.450  16.291  1.00  0.92           C  
ATOM    458  CE1 TYR A  33       4.661   2.952  16.819  1.00  0.92           C  
ATOM    459  CE2 TYR A  33       6.730   1.891  17.395  1.00  0.92           C  
ATOM    460  CZ  TYR A  33       5.401   2.141  17.663  1.00  0.92           C  
ATOM    461  OH  TYR A  33       4.806   1.584  18.771  1.00  0.92           O  
ATOM    462  H   TYR A  33       5.215   3.156  12.748  1.00  0.92           H  
ATOM    463  HA  TYR A  33       6.245   5.696  13.874  1.00  0.92           H  
ATOM    464 1HB  TYR A  33       7.539   2.942  13.595  1.00  0.92           H  
ATOM    465 2HB  TYR A  33       8.183   4.280  14.509  1.00  0.92           H  
ATOM    466  HD1 TYR A  33       4.684   4.110  15.053  1.00  0.92           H  
ATOM    467  HD2 TYR A  33       8.374   2.243  16.072  1.00  0.92           H  
ATOM    468  HE1 TYR A  33       3.608   3.147  17.024  1.00  0.92           H  
ATOM    469  HE2 TYR A  33       7.311   1.250  18.057  1.00  0.92           H  
ATOM    470  HH  TYR A  33       5.463   1.089  19.269  1.00  0.92           H  
ATOM    471  N   MET A  34       7.929   6.238  12.107  1.00  0.83           N  
ATOM    472  CA  MET A  34       8.821   6.591  11.014  1.00  0.83           C  
ATOM    473  C   MET A  34      10.202   6.872  11.532  1.00  0.83           C  
ATOM    474  O   MET A  34      10.381   7.461  12.600  1.00  0.83           O  
ATOM    475  CB  MET A  34       8.303   7.785  10.238  1.00  0.83           C  
ATOM    476  CG  MET A  34       6.973   7.580   9.484  1.00  0.83           C  
ATOM    477  SD  MET A  34       7.127   6.540   8.019  1.00  0.83           S  
ATOM    478  CE  MET A  34       8.257   7.482   6.958  1.00  0.83           C  
ATOM    479  H   MET A  34       7.787   6.883  12.884  1.00  0.83           H  
ATOM    480  HA  MET A  34       8.897   5.746  10.334  1.00  0.83           H  
ATOM    481 1HB  MET A  34       8.184   8.624  10.908  1.00  0.83           H  
ATOM    482 2HB  MET A  34       9.055   8.062   9.498  1.00  0.83           H  
ATOM    483 1HG  MET A  34       6.266   7.097  10.151  1.00  0.83           H  
ATOM    484 2HG  MET A  34       6.554   8.506   9.199  1.00  0.83           H  
ATOM    485 1HE  MET A  34       8.417   6.945   6.027  1.00  0.83           H  
ATOM    486 2HE  MET A  34       7.838   8.462   6.741  1.00  0.83           H  
ATOM    487 3HE  MET A  34       9.214   7.606   7.469  1.00  0.83           H  
ATOM    488  N   THR A  35      11.187   6.469  10.758  1.00  0.75           N  
ATOM    489  CA  THR A  35      12.559   6.674  11.153  1.00  0.75           C  
ATOM    490  C   THR A  35      13.420   7.287  10.085  1.00  0.75           C  
ATOM    491  O   THR A  35      13.111   7.254   8.890  1.00  0.75           O  
ATOM    492  CB  THR A  35      13.220   5.333  11.565  1.00  0.75           C  
ATOM    493  OG1 THR A  35      13.239   4.453  10.444  1.00  0.75           O  
ATOM    494  CG2 THR A  35      12.491   4.673  12.687  1.00  0.75           C  
ATOM    495  H   THR A  35      10.971   5.989   9.886  1.00  0.75           H  
ATOM    496  HA  THR A  35      12.571   7.349  11.999  1.00  0.75           H  
ATOM    497  HB  THR A  35      14.247   5.528  11.882  1.00  0.75           H  
ATOM    498  HG1 THR A  35      12.335   4.354  10.124  1.00  0.75           H  
ATOM    499 1HG2 THR A  35      12.993   3.744  12.952  1.00  0.75           H  
ATOM    500 2HG2 THR A  35      12.509   5.338  13.517  1.00  0.75           H  
ATOM    501 3HG2 THR A  35      11.463   4.457  12.401  1.00  0.75           H  
ATOM    502  N   TRP A  36      14.550   7.787  10.541  1.00  0.69           N  
ATOM    503  CA  TRP A  36      15.618   8.209   9.672  1.00  0.69           C  
ATOM    504  C   TRP A  36      16.861   7.424  10.022  1.00  0.69           C  
ATOM    505  O   TRP A  36      17.142   7.155  11.204  1.00  0.69           O  
ATOM    506  CB  TRP A  36      15.867   9.708   9.736  1.00  0.69           C  
ATOM    507  CG  TRP A  36      14.791  10.541   9.067  1.00  0.69           C  
ATOM    508  CD1 TRP A  36      13.635  10.932   9.611  1.00  0.69           C  
ATOM    509  CD2 TRP A  36      14.804  11.093   7.724  1.00  0.69           C  
ATOM    510  NE1 TRP A  36      12.910  11.692   8.728  1.00  0.69           N  
ATOM    511  CE2 TRP A  36      13.608  11.803   7.568  1.00  0.69           C  
ATOM    512  CE3 TRP A  36      15.713  11.044   6.666  1.00  0.69           C  
ATOM    513  CZ2 TRP A  36      13.291  12.467   6.399  1.00  0.69           C  
ATOM    514  CZ3 TRP A  36      15.392  11.700   5.493  1.00  0.69           C  
ATOM    515  CH2 TRP A  36      14.211  12.395   5.362  1.00  0.69           C  
ATOM    516  H   TRP A  36      14.673   7.831  11.552  1.00  0.69           H  
ATOM    517  HA  TRP A  36      15.344   7.968   8.653  1.00  0.69           H  
ATOM    518 1HB  TRP A  36      15.949  10.021  10.780  1.00  0.69           H  
ATOM    519 2HB  TRP A  36      16.821   9.926   9.255  1.00  0.69           H  
ATOM    520  HD1 TRP A  36      13.339  10.678  10.582  1.00  0.69           H  
ATOM    521  HE1 TRP A  36      12.007  12.101   8.914  1.00  0.69           H  
ATOM    522  HE3 TRP A  36      16.649  10.492   6.763  1.00  0.69           H  
ATOM    523  HZ2 TRP A  36      12.358  13.022   6.280  1.00  0.69           H  
ATOM    524  HZ3 TRP A  36      16.102  11.650   4.665  1.00  0.69           H  
ATOM    525  HH2 TRP A  36      13.993  12.898   4.416  1.00  0.69           H  
ATOM    526  N   ALA A  37      17.625   7.121   8.985  1.00  0.66           N  
ATOM    527  CA  ALA A  37      18.854   6.366   9.096  1.00  0.66           C  
ATOM    528  C   ALA A  37      19.915   6.970   8.202  1.00  0.66           C  
ATOM    529  O   ALA A  37      19.621   7.690   7.248  1.00  0.66           O  
ATOM    530  CB  ALA A  37      18.619   4.917   8.720  1.00  0.66           C  
ATOM    531  H   ALA A  37      17.289   7.380   8.058  1.00  0.66           H  
ATOM    532  HA  ALA A  37      19.197   6.426  10.124  1.00  0.66           H  
ATOM    533 1HB  ALA A  37      19.550   4.356   8.818  1.00  0.66           H  
ATOM    534 2HB  ALA A  37      17.862   4.483   9.373  1.00  0.66           H  
ATOM    535 3HB  ALA A  37      18.290   4.893   7.705  1.00  0.66           H  
ATOM    536  N   ARG A  38      21.158   6.665   8.508  1.00  0.65           N  
ATOM    537  CA  ARG A  38      22.281   7.234   7.786  1.00  0.65           C  
ATOM    538  C   ARG A  38      23.342   6.231   7.369  1.00  0.65           C  
ATOM    539  O   ARG A  38      23.674   5.327   8.119  1.00  0.65           O  
ATOM    540  CB  ARG A  38      22.900   8.279   8.678  1.00  0.65           C  
ATOM    541  CG  ARG A  38      24.000   8.973   8.138  1.00  0.65           C  
ATOM    542  CD  ARG A  38      24.427  10.067   9.018  1.00  0.65           C  
ATOM    543  NE  ARG A  38      25.029   9.678  10.247  1.00  0.65           N  
ATOM    544  CZ  ARG A  38      25.474  10.589  11.114  1.00  0.65           C  
ATOM    545  NH1 ARG A  38      25.340  11.879  10.814  1.00  0.65           N  
ATOM    546  NH2 ARG A  38      26.040  10.181  12.229  1.00  0.65           N  
ATOM    547  H   ARG A  38      21.319   6.060   9.307  1.00  0.65           H  
ATOM    548  HA  ARG A  38      21.902   7.717   6.890  1.00  0.65           H  
ATOM    549 1HB  ARG A  38      22.158   9.029   8.892  1.00  0.65           H  
ATOM    550 2HB  ARG A  38      23.207   7.830   9.625  1.00  0.65           H  
ATOM    551 1HG  ARG A  38      24.839   8.295   7.979  1.00  0.65           H  
ATOM    552 2HG  ARG A  38      23.665   9.391   7.192  1.00  0.65           H  
ATOM    553 1HD  ARG A  38      25.124  10.723   8.497  1.00  0.65           H  
ATOM    554 2HD  ARG A  38      23.561  10.616   9.292  1.00  0.65           H  
ATOM    555  HE  ARG A  38      25.140   8.682  10.503  1.00  0.65           H  
ATOM    556 1HH1 ARG A  38      24.889  12.168   9.937  1.00  0.65           H  
ATOM    557 2HH1 ARG A  38      25.695  12.625  11.426  1.00  0.65           H  
ATOM    558 1HH2 ARG A  38      26.119   9.163  12.387  1.00  0.65           H  
ATOM    559 2HH2 ARG A  38      26.397  10.844  12.897  1.00  0.65           H  
ATOM    560  N   GLN A  39      23.862   6.365   6.155  1.00  0.66           N  
ATOM    561  CA  GLN A  39      24.926   5.478   5.708  1.00  0.66           C  
ATOM    562  C   GLN A  39      26.159   6.226   5.218  1.00  0.66           C  
ATOM    563  O   GLN A  39      26.149   6.877   4.165  1.00  0.66           O  
ATOM    564  CB  GLN A  39      24.408   4.576   4.602  1.00  0.66           C  
ATOM    565  CG  GLN A  39      25.397   3.627   4.100  1.00  0.66           C  
ATOM    566  CD  GLN A  39      24.818   2.647   3.133  1.00  0.66           C  
ATOM    567  OE1 GLN A  39      23.771   2.864   2.494  1.00  0.66           O  
ATOM    568  NE2 GLN A  39      25.506   1.531   3.007  1.00  0.66           N  
ATOM    569  H   GLN A  39      23.517   7.092   5.536  1.00  0.66           H  
ATOM    570  HA  GLN A  39      25.235   4.851   6.545  1.00  0.66           H  
ATOM    571 1HB  GLN A  39      23.551   4.012   4.956  1.00  0.66           H  
ATOM    572 2HB  GLN A  39      24.088   5.190   3.764  1.00  0.66           H  
ATOM    573 1HG  GLN A  39      26.204   4.170   3.606  1.00  0.66           H  
ATOM    574 2HG  GLN A  39      25.798   3.086   4.942  1.00  0.66           H  
ATOM    575 1HE2 GLN A  39      25.209   0.815   2.378  1.00  0.66           H  
ATOM    576 2HE2 GLN A  39      26.361   1.426   3.567  1.00  0.66           H  
ATOM    577  N   ALA A  40      27.225   6.168   6.008  1.00  0.68           N  
ATOM    578  CA  ALA A  40      28.459   6.847   5.643  1.00  0.68           C  
ATOM    579  C   ALA A  40      29.151   5.991   4.590  1.00  0.68           C  
ATOM    580  O   ALA A  40      29.003   4.772   4.646  1.00  0.68           O  
ATOM    581  CB  ALA A  40      29.350   7.047   6.852  1.00  0.68           C  
ATOM    582  H   ALA A  40      27.180   5.629   6.864  1.00  0.68           H  
ATOM    583  HA  ALA A  40      28.202   7.816   5.234  1.00  0.68           H  
ATOM    584 1HB  ALA A  40      30.264   7.557   6.555  1.00  0.68           H  
ATOM    585 2HB  ALA A  40      28.825   7.650   7.596  1.00  0.68           H  
ATOM    586 3HB  ALA A  40      29.598   6.082   7.273  1.00  0.68           H  
ATOM    587  N   PRO A  41      29.923   6.546   3.653  1.00  0.71           N  
ATOM    588  CA  PRO A  41      30.672   5.769   2.693  1.00  0.71           C  
ATOM    589  C   PRO A  41      31.534   4.742   3.415  1.00  0.71           C  
ATOM    590  O   PRO A  41      32.209   5.062   4.392  1.00  0.71           O  
ATOM    591  CB  PRO A  41      31.524   6.843   2.008  1.00  0.71           C  
ATOM    592  CG  PRO A  41      30.691   8.111   2.124  1.00  0.71           C  
ATOM    593  CD  PRO A  41      30.030   8.014   3.487  1.00  0.71           C  
ATOM    594  HA  PRO A  41      29.978   5.283   1.992  1.00  0.71           H  
ATOM    595 1HB  PRO A  41      32.500   6.922   2.509  1.00  0.71           H  
ATOM    596 2HB  PRO A  41      31.723   6.554   0.966  1.00  0.71           H  
ATOM    597 1HG  PRO A  41      31.331   9.002   2.027  1.00  0.71           H  
ATOM    598 2HG  PRO A  41      29.958   8.157   1.304  1.00  0.71           H  
ATOM    599 1HD  PRO A  41      30.651   8.465   4.274  1.00  0.71           H  
ATOM    600 2HD  PRO A  41      29.047   8.487   3.404  1.00  0.71           H  
ATOM    601  N   GLY A  42      31.528   3.513   2.907  1.00  0.73           N  
ATOM    602  CA  GLY A  42      32.308   2.415   3.479  1.00  0.73           C  
ATOM    603  C   GLY A  42      31.612   1.685   4.640  1.00  0.73           C  
ATOM    604  O   GLY A  42      32.123   0.678   5.133  1.00  0.73           O  
ATOM    605  H   GLY A  42      30.952   3.323   2.100  1.00  0.73           H  
ATOM    606 1HA  GLY A  42      32.536   1.697   2.692  1.00  0.73           H  
ATOM    607 2HA  GLY A  42      33.264   2.805   3.827  1.00  0.73           H  
ATOM    608  N   LYS A  43      30.445   2.175   5.061  1.00  0.75           N  
ATOM    609  CA  LYS A  43      29.702   1.592   6.178  1.00  0.75           C  
ATOM    610  C   LYS A  43      28.270   1.248   5.774  1.00  0.75           C  
ATOM    611  O   LYS A  43      27.815   1.651   4.699  1.00  0.75           O  
ATOM    612  CB  LYS A  43      29.687   2.553   7.365  1.00  0.75           C  
ATOM    613  CG  LYS A  43      31.064   2.868   7.942  1.00  0.75           C  
ATOM    614  CD  LYS A  43      30.963   3.745   9.186  1.00  0.75           C  
ATOM    615  CE  LYS A  43      32.339   4.070   9.745  1.00  0.75           C  
ATOM    616  NZ  LYS A  43      32.257   4.918  10.967  1.00  0.75           N  
ATOM    617  H   LYS A  43      30.060   3.019   4.636  1.00  0.75           H  
ATOM    618  HA  LYS A  43      30.193   0.669   6.482  1.00  0.75           H  
ATOM    619 1HB  LYS A  43      29.237   3.496   7.048  1.00  0.75           H  
ATOM    620 2HB  LYS A  43      29.061   2.148   8.159  1.00  0.75           H  
ATOM    621 1HG  LYS A  43      31.579   1.939   8.187  1.00  0.75           H  
ATOM    622 2HG  LYS A  43      31.650   3.401   7.188  1.00  0.75           H  
ATOM    623 1HD  LYS A  43      30.454   4.671   8.941  1.00  0.75           H  
ATOM    624 2HD  LYS A  43      30.384   3.224   9.949  1.00  0.75           H  
ATOM    625 1HE  LYS A  43      32.852   3.142   9.993  1.00  0.75           H  
ATOM    626 2HE  LYS A  43      32.915   4.601   8.986  1.00  0.75           H  
ATOM    627 1HZ  LYS A  43      33.189   5.112  11.306  1.00  0.75           H  
ATOM    628 2HZ  LYS A  43      31.792   5.787  10.745  1.00  0.75           H  
ATOM    629 3HZ  LYS A  43      31.734   4.430  11.681  1.00  0.75           H  
ATOM    630  N   GLY A  44      27.579   0.455   6.603  1.00  0.75           N  
ATOM    631  CA  GLY A  44      26.166   0.177   6.365  1.00  0.75           C  
ATOM    632  C   GLY A  44      25.337   1.276   7.045  1.00  0.75           C  
ATOM    633  O   GLY A  44      25.922   2.170   7.654  1.00  0.75           O  
ATOM    634  H   GLY A  44      28.023   0.098   7.437  1.00  0.75           H  
ATOM    635 1HA  GLY A  44      25.991   0.148   5.297  1.00  0.75           H  
ATOM    636 2HA  GLY A  44      25.908  -0.799   6.776  1.00  0.75           H  
ATOM    637  N   PRO A  45      24.001   1.261   6.922  1.00  0.75           N  
ATOM    638  CA  PRO A  45      23.063   2.188   7.547  1.00  0.75           C  
ATOM    639  C   PRO A  45      23.101   2.157   9.079  1.00  0.75           C  
ATOM    640  O   PRO A  45      23.260   1.087   9.671  1.00  0.75           O  
ATOM    641  CB  PRO A  45      21.702   1.680   7.042  1.00  0.75           C  
ATOM    642  CG  PRO A  45      22.014   0.922   5.773  1.00  0.75           C  
ATOM    643  CD  PRO A  45      23.356   0.275   6.031  1.00  0.75           C  
ATOM    644  HA  PRO A  45      23.259   3.193   7.173  1.00  0.75           H  
ATOM    645 1HB  PRO A  45      21.228   1.056   7.812  1.00  0.75           H  
ATOM    646 2HB  PRO A  45      21.031   2.537   6.869  1.00  0.75           H  
ATOM    647 1HG  PRO A  45      21.219   0.192   5.559  1.00  0.75           H  
ATOM    648 2HG  PRO A  45      22.042   1.622   4.918  1.00  0.75           H  
ATOM    649 1HD  PRO A  45      23.239  -0.692   6.541  1.00  0.75           H  
ATOM    650 2HD  PRO A  45      23.862   0.184   5.071  1.00  0.75           H  
ATOM    651  N   GLU A  46      22.835   3.303   9.710  1.00  0.73           N  
ATOM    652  CA  GLU A  46      22.709   3.383  11.165  1.00  0.73           C  
ATOM    653  C   GLU A  46      21.490   4.204  11.544  1.00  0.73           C  
ATOM    654  O   GLU A  46      21.082   5.119  10.835  1.00  0.73           O  
ATOM    655  CB  GLU A  46      23.946   4.026  11.820  1.00  0.73           C  
ATOM    656  CG  GLU A  46      24.204   5.506  11.470  1.00  0.73           C  
ATOM    657  CD  GLU A  46      25.468   6.065  12.112  1.00  0.73           C  
ATOM    658  OE1 GLU A  46      26.121   5.339  12.831  1.00  0.73           O  
ATOM    659  OE2 GLU A  46      25.796   7.218  11.858  1.00  0.73           O  
ATOM    660  H   GLU A  46      22.785   4.149   9.158  1.00  0.73           H  
ATOM    661  HA  GLU A  46      22.580   2.376  11.564  1.00  0.73           H  
ATOM    662 1HB  GLU A  46      23.852   3.960  12.904  1.00  0.73           H  
ATOM    663 2HB  GLU A  46      24.834   3.461  11.536  1.00  0.73           H  
ATOM    664 1HG  GLU A  46      24.304   5.600  10.408  1.00  0.73           H  
ATOM    665 2HG  GLU A  46      23.341   6.100  11.782  1.00  0.73           H  
ATOM    666  N   TRP A  47      20.906   3.908  12.687  1.00  0.73           N  
ATOM    667  CA  TRP A  47      19.752   4.674  13.144  1.00  0.73           C  
ATOM    668  C   TRP A  47      20.120   6.092  13.558  1.00  0.73           C  
ATOM    669  O   TRP A  47      21.102   6.298  14.270  1.00  0.73           O  
ATOM    670  CB  TRP A  47      19.094   3.980  14.329  1.00  0.73           C  
ATOM    671  CG  TRP A  47      17.928   4.688  14.862  1.00  0.73           C  
ATOM    672  CD1 TRP A  47      16.834   5.106  14.183  1.00  0.73           C  
ATOM    673  CD2 TRP A  47      17.751   5.128  16.223  1.00  0.73           C  
ATOM    674  NE1 TRP A  47      15.992   5.752  15.022  1.00  0.73           N  
ATOM    675  CE2 TRP A  47      16.546   5.788  16.276  1.00  0.73           C  
ATOM    676  CE3 TRP A  47      18.522   5.018  17.384  1.00  0.73           C  
ATOM    677  CZ2 TRP A  47      16.081   6.358  17.438  1.00  0.73           C  
ATOM    678  CZ3 TRP A  47      18.041   5.582  18.556  1.00  0.73           C  
ATOM    679  CH2 TRP A  47      16.851   6.240  18.574  1.00  0.73           C  
ATOM    680  H   TRP A  47      21.263   3.148  13.251  1.00  0.73           H  
ATOM    681  HA  TRP A  47      19.033   4.734  12.326  1.00  0.73           H  
ATOM    682 1HB  TRP A  47      18.780   2.979  14.037  1.00  0.73           H  
ATOM    683 2HB  TRP A  47      19.821   3.873  15.134  1.00  0.73           H  
ATOM    684  HD1 TRP A  47      16.657   4.950  13.118  1.00  0.73           H  
ATOM    685  HE1 TRP A  47      15.107   6.163  14.756  1.00  0.73           H  
ATOM    686  HE3 TRP A  47      19.478   4.499  17.365  1.00  0.73           H  
ATOM    687  HZ2 TRP A  47      15.165   6.878  17.477  1.00  0.73           H  
ATOM    688  HZ3 TRP A  47      18.642   5.496  19.460  1.00  0.73           H  
ATOM    689  HH2 TRP A  47      16.503   6.685  19.508  1.00  0.73           H  
ATOM    690  N   VAL A  48      19.317   7.059  13.122  1.00  0.73           N  
ATOM    691  CA  VAL A  48      19.467   8.453  13.514  1.00  0.73           C  
ATOM    692  C   VAL A  48      18.337   8.920  14.436  1.00  0.73           C  
ATOM    693  O   VAL A  48      18.596   9.465  15.514  1.00  0.73           O  
ATOM    694  CB  VAL A  48      19.505   9.333  12.257  1.00  0.73           C  
ATOM    695  CG1 VAL A  48      19.532  10.729  12.600  1.00  0.73           C  
ATOM    696  CG2 VAL A  48      20.736   9.006  11.447  1.00  0.73           C  
ATOM    697  H   VAL A  48      18.552   6.833  12.489  1.00  0.73           H  
ATOM    698  HA  VAL A  48      20.413   8.560  14.044  1.00  0.73           H  
ATOM    699  HB  VAL A  48      18.614   9.151  11.669  1.00  0.73           H  
ATOM    700 1HG1 VAL A  48      19.550  11.308  11.681  1.00  0.73           H  
ATOM    701 2HG1 VAL A  48      18.645  10.987  13.175  1.00  0.73           H  
ATOM    702 3HG1 VAL A  48      20.407  10.926  13.177  1.00  0.73           H  
ATOM    703 1HG2 VAL A  48      20.739   9.630  10.560  1.00  0.73           H  
ATOM    704 2HG2 VAL A  48      21.629   9.206  12.042  1.00  0.73           H  
ATOM    705 3HG2 VAL A  48      20.724   7.958  11.161  1.00  0.73           H  
ATOM    706  N   SER A  49      17.085   8.737  14.001  1.00  0.76           N  
ATOM    707  CA  SER A  49      15.950   9.201  14.812  1.00  0.76           C  
ATOM    708  C   SER A  49      14.617   8.510  14.493  1.00  0.76           C  
ATOM    709  O   SER A  49      14.441   7.939  13.415  1.00  0.76           O  
ATOM    710  CB  SER A  49      15.813  10.691  14.655  1.00  0.76           C  
ATOM    711  OG  SER A  49      15.478  11.014  13.337  1.00  0.76           O  
ATOM    712  H   SER A  49      16.942   8.267  13.108  1.00  0.76           H  
ATOM    713  HA  SER A  49      16.180   8.989  15.855  1.00  0.76           H  
ATOM    714 1HB  SER A  49      15.037  11.057  15.335  1.00  0.76           H  
ATOM    715 2HB  SER A  49      16.741  11.176  14.923  1.00  0.76           H  
ATOM    716  HG  SER A  49      15.362  11.965  13.322  1.00  0.76           H  
ATOM    717  N   VAL A  50      13.662   8.594  15.429  1.00  0.80           N  
ATOM    718  CA  VAL A  50      12.323   8.013  15.236  1.00  0.80           C  
ATOM    719  C   VAL A  50      11.221   8.910  15.746  1.00  0.80           C  
ATOM    720  O   VAL A  50      11.366   9.563  16.786  1.00  0.80           O  
ATOM    721  CB  VAL A  50      12.180   6.678  15.998  1.00  0.80           C  
ATOM    722  CG1 VAL A  50      12.294   6.972  17.420  1.00  0.80           C  
ATOM    723  CG2 VAL A  50      10.780   5.964  15.744  1.00  0.80           C  
ATOM    724  H   VAL A  50      13.893   9.061  16.307  1.00  0.80           H  
ATOM    725  HA  VAL A  50      12.170   7.848  14.178  1.00  0.80           H  
ATOM    726  HB  VAL A  50      12.999   6.026  15.708  1.00  0.80           H  
ATOM    727 1HG1 VAL A  50      12.241   6.051  17.999  1.00  0.80           H  
ATOM    728 2HG1 VAL A  50      13.215   7.464  17.588  1.00  0.80           H  
ATOM    729 3HG1 VAL A  50      11.478   7.636  17.707  1.00  0.80           H  
ATOM    730 1HG2 VAL A  50      10.745   5.036  16.312  1.00  0.80           H  
ATOM    731 2HG2 VAL A  50       9.960   6.584  16.071  1.00  0.80           H  
ATOM    732 3HG2 VAL A  50      10.645   5.742  14.694  1.00  0.80           H  
ATOM    733  N   ILE A  51      10.101   8.886  15.043  1.00  0.87           N  
ATOM    734  CA  ILE A  51       8.919   9.582  15.486  1.00  0.87           C  
ATOM    735  C   ILE A  51       7.695   8.672  15.468  1.00  0.87           C  
ATOM    736  O   ILE A  51       7.449   7.894  14.534  1.00  0.87           O  
ATOM    737  CB  ILE A  51       8.714  10.836  14.654  1.00  0.87           C  
ATOM    738  CG1 ILE A  51       7.542  11.645  15.154  1.00  0.87           C  
ATOM    739  CG2 ILE A  51       8.528  10.492  13.257  1.00  0.87           C  
ATOM    740  CD1 ILE A  51       7.569  13.035  14.614  1.00  0.87           C  
ATOM    741  H   ILE A  51      10.083   8.350  14.178  1.00  0.87           H  
ATOM    742  HA  ILE A  51       9.072   9.898  16.516  1.00  0.87           H  
ATOM    743  HB  ILE A  51       9.589  11.457  14.747  1.00  0.87           H  
ATOM    744 1HG1 ILE A  51       6.612  11.166  14.835  1.00  0.87           H  
ATOM    745 2HG1 ILE A  51       7.549  11.684  16.246  1.00  0.87           H  
ATOM    746 1HG2 ILE A  51       8.413  11.409  12.704  1.00  0.87           H  
ATOM    747 2HG2 ILE A  51       9.389   9.939  12.892  1.00  0.87           H  
ATOM    748 3HG2 ILE A  51       7.657   9.895  13.168  1.00  0.87           H  
ATOM    749 1HD1 ILE A  51       6.705  13.587  14.982  1.00  0.87           H  
ATOM    750 2HD1 ILE A  51       8.486  13.527  14.943  1.00  0.87           H  
ATOM    751 3HD1 ILE A  51       7.555  12.996  13.545  1.00  0.87           H  
ATOM    752  N   TYR A  52       6.926   8.787  16.530  1.00  0.94           N  
ATOM    753  CA  TYR A  52       5.723   8.018  16.773  1.00  0.94           C  
ATOM    754  C   TYR A  52       4.448   8.749  16.336  1.00  0.94           C  
ATOM    755  O   TYR A  52       4.451   9.975  16.231  1.00  0.94           O  
ATOM    756  CB  TYR A  52       5.708   7.688  18.256  1.00  0.94           C  
ATOM    757  CG  TYR A  52       6.733   6.654  18.634  1.00  0.94           C  
ATOM    758  CD1 TYR A  52       8.086   6.963  18.666  1.00  0.94           C  
ATOM    759  CD2 TYR A  52       6.314   5.404  19.011  1.00  0.94           C  
ATOM    760  CE1 TYR A  52       8.993   5.993  19.039  1.00  0.94           C  
ATOM    761  CE2 TYR A  52       7.229   4.462  19.405  1.00  0.94           C  
ATOM    762  CZ  TYR A  52       8.557   4.747  19.409  1.00  0.94           C  
ATOM    763  OH  TYR A  52       9.462   3.783  19.797  1.00  0.94           O  
ATOM    764  H   TYR A  52       7.221   9.450  17.254  1.00  0.94           H  
ATOM    765  HA  TYR A  52       5.833   7.095  16.216  1.00  0.94           H  
ATOM    766 1HB  TYR A  52       5.925   8.597  18.820  1.00  0.94           H  
ATOM    767 2HB  TYR A  52       4.733   7.340  18.568  1.00  0.94           H  
ATOM    768  HD1 TYR A  52       8.435   7.958  18.383  1.00  0.94           H  
ATOM    769  HD2 TYR A  52       5.252   5.162  19.011  1.00  0.94           H  
ATOM    770  HE1 TYR A  52      10.044   6.205  19.050  1.00  0.94           H  
ATOM    771  HE2 TYR A  52       6.891   3.478  19.712  1.00  0.94           H  
ATOM    772  HH  TYR A  52      10.348   4.150  19.792  1.00  0.94           H  
ATOM    773  N   PRO A  53       3.337   8.033  16.079  1.00  0.98           N  
ATOM    774  CA  PRO A  53       2.009   8.565  15.785  1.00  0.98           C  
ATOM    775  C   PRO A  53       1.547   9.634  16.782  1.00  0.98           C  
ATOM    776  O   PRO A  53       0.811  10.551  16.421  1.00  0.98           O  
ATOM    777  CB  PRO A  53       1.142   7.309  15.890  1.00  0.98           C  
ATOM    778  CG  PRO A  53       2.048   6.192  15.481  1.00  0.98           C  
ATOM    779  CD  PRO A  53       3.399   6.558  16.039  1.00  0.98           C  
ATOM    780  HA  PRO A  53       1.990   8.962  14.764  1.00  0.98           H  
ATOM    781 1HB  PRO A  53       0.758   7.200  16.915  1.00  0.98           H  
ATOM    782 2HB  PRO A  53       0.270   7.409  15.237  1.00  0.98           H  
ATOM    783 1HG  PRO A  53       1.670   5.234  15.865  1.00  0.98           H  
ATOM    784 2HG  PRO A  53       2.046   6.112  14.384  1.00  0.98           H  
ATOM    785 1HD  PRO A  53       3.552   6.111  17.027  1.00  0.98           H  
ATOM    786 2HD  PRO A  53       4.133   6.234  15.306  1.00  0.98           H  
ATOM    787  N   GLY A  54       1.998   9.530  18.037  1.00  1.00           N  
ATOM    788  CA  GLY A  54       1.626  10.487  19.077  1.00  1.00           C  
ATOM    789  C   GLY A  54       2.513  11.742  19.094  1.00  1.00           C  
ATOM    790  O   GLY A  54       2.336  12.619  19.940  1.00  1.00           O  
ATOM    791  H   GLY A  54       2.598   8.760  18.288  1.00  1.00           H  
ATOM    792 1HA  GLY A  54       0.587  10.783  18.933  1.00  1.00           H  
ATOM    793 2HA  GLY A  54       1.677   9.995  20.047  1.00  1.00           H  
ATOM    794  N   GLY A  55       3.497  11.807  18.194  1.00  0.96           N  
ATOM    795  CA  GLY A  55       4.428  12.929  18.088  1.00  0.96           C  
ATOM    796  C   GLY A  55       5.711  12.777  18.910  1.00  0.96           C  
ATOM    797  O   GLY A  55       6.630  13.585  18.781  1.00  0.96           O  
ATOM    798  H   GLY A  55       3.609  11.058  17.515  1.00  0.96           H  
ATOM    799 1HA  GLY A  55       4.697  13.051  17.039  1.00  0.96           H  
ATOM    800 2HA  GLY A  55       3.917  13.843  18.385  1.00  0.96           H  
ATOM    801  N   SER A  56       5.773  11.768  19.773  1.00  0.90           N  
ATOM    802  CA  SER A  56       6.956  11.544  20.603  1.00  0.90           C  
ATOM    803  C   SER A  56       8.165  11.206  19.742  1.00  0.90           C  
ATOM    804  O   SER A  56       8.037  10.481  18.745  1.00  0.90           O  
ATOM    805  CB  SER A  56       6.707  10.437  21.603  1.00  0.90           C  
ATOM    806  OG  SER A  56       7.849  10.181  22.367  1.00  0.90           O  
ATOM    807  H   SER A  56       4.981  11.149  19.848  1.00  0.90           H  
ATOM    808  HA  SER A  56       7.173  12.463  21.149  1.00  0.90           H  
ATOM    809 1HB  SER A  56       5.883  10.716  22.258  1.00  0.90           H  
ATOM    810 2HB  SER A  56       6.415   9.533  21.075  1.00  0.90           H  
ATOM    811  HG  SER A  56       8.545   9.955  21.738  1.00  0.90           H  
ATOM    812  N   THR A  57       9.340  11.726  20.119  1.00  0.82           N  
ATOM    813  CA  THR A  57      10.537  11.425  19.342  1.00  0.82           C  
ATOM    814  C   THR A  57      11.697  10.910  20.174  1.00  0.82           C  
ATOM    815  O   THR A  57      11.855  11.283  21.340  1.00  0.82           O  
ATOM    816  CB  THR A  57      11.026  12.678  18.578  1.00  0.82           C  
ATOM    817  OG1 THR A  57      11.432  13.727  19.487  1.00  0.82           O  
ATOM    818  CG2 THR A  57       9.921  13.214  17.725  1.00  0.82           C  
ATOM    819  H   THR A  57       9.393  12.319  20.936  1.00  0.82           H  
ATOM    820  HA  THR A  57      10.286  10.654  18.621  1.00  0.82           H  
ATOM    821  HB  THR A  57      11.873  12.397  17.954  1.00  0.82           H  
ATOM    822  HG1 THR A  57      10.650  14.117  19.891  1.00  0.82           H  
ATOM    823 1HG2 THR A  57      10.266  14.089  17.184  1.00  0.82           H  
ATOM    824 2HG2 THR A  57       9.619  12.449  17.033  1.00  0.82           H  
ATOM    825 3HG2 THR A  57       9.084  13.498  18.342  1.00  0.82           H  
ATOM    826  N   PHE A  58      12.540  10.101  19.529  1.00  0.75           N  
ATOM    827  CA  PHE A  58      13.768   9.599  20.139  1.00  0.75           C  
ATOM    828  C   PHE A  58      14.920   9.745  19.161  1.00  0.75           C  
ATOM    829  O   PHE A  58      14.737   9.673  17.941  1.00  0.75           O  
ATOM    830  CB  PHE A  58      13.613   8.146  20.584  1.00  0.75           C  
ATOM    831  CG  PHE A  58      12.513   7.964  21.580  1.00  0.75           C  
ATOM    832  CD1 PHE A  58      11.218   7.770  21.146  1.00  0.75           C  
ATOM    833  CD2 PHE A  58      12.758   7.986  22.937  1.00  0.75           C  
ATOM    834  CE1 PHE A  58      10.183   7.605  22.032  1.00  0.75           C  
ATOM    835  CE2 PHE A  58      11.726   7.819  23.838  1.00  0.75           C  
ATOM    836  CZ  PHE A  58      10.435   7.628  23.381  1.00  0.75           C  
ATOM    837  H   PHE A  58      12.299   9.842  18.571  1.00  0.75           H  
ATOM    838  HA  PHE A  58      13.994  10.203  21.018  1.00  0.75           H  
ATOM    839 1HB  PHE A  58      13.436   7.507  19.768  1.00  0.75           H  
ATOM    840 2HB  PHE A  58      14.542   7.817  21.047  1.00  0.75           H  
ATOM    841  HD1 PHE A  58      11.030   7.765  20.085  1.00  0.75           H  
ATOM    842  HD2 PHE A  58      13.777   8.140  23.293  1.00  0.75           H  
ATOM    843  HE1 PHE A  58       9.165   7.459  21.670  1.00  0.75           H  
ATOM    844  HE2 PHE A  58      11.927   7.841  24.908  1.00  0.75           H  
ATOM    845  HZ  PHE A  58       9.619   7.500  24.090  1.00  0.75           H  
ATOM    846  N   TYR A  59      16.117   9.952  19.694  1.00  0.70           N  
ATOM    847  CA  TYR A  59      17.290  10.154  18.850  1.00  0.70           C  
ATOM    848  C   TYR A  59      18.448   9.268  19.254  1.00  0.70           C  
ATOM    849  O   TYR A  59      18.574   8.911  20.425  1.00  0.70           O  
ATOM    850  CB  TYR A  59      17.702  11.615  18.958  1.00  0.70           C  
ATOM    851  CG  TYR A  59      16.595  12.543  18.568  1.00  0.70           C  
ATOM    852  CD1 TYR A  59      15.670  12.894  19.535  1.00  0.70           C  
ATOM    853  CD2 TYR A  59      16.467  13.020  17.282  1.00  0.70           C  
ATOM    854  CE1 TYR A  59      14.618  13.694  19.227  1.00  0.70           C  
ATOM    855  CE2 TYR A  59      15.401  13.835  16.964  1.00  0.70           C  
ATOM    856  CZ  TYR A  59      14.467  14.167  17.946  1.00  0.70           C  
ATOM    857  OH  TYR A  59      13.371  14.960  17.667  1.00  0.70           O  
ATOM    858  H   TYR A  59      16.214   9.994  20.698  1.00  0.70           H  
ATOM    859  HA  TYR A  59      17.038   9.917  17.819  1.00  0.70           H  
ATOM    860 1HB  TYR A  59      17.975  11.831  19.969  1.00  0.70           H  
ATOM    861 2HB  TYR A  59      18.553  11.805  18.336  1.00  0.70           H  
ATOM    862  HD1 TYR A  59      15.776  12.514  20.551  1.00  0.70           H  
ATOM    863  HD2 TYR A  59      17.199  12.748  16.523  1.00  0.70           H  
ATOM    864  HE1 TYR A  59      13.892  13.951  19.997  1.00  0.70           H  
ATOM    865  HE2 TYR A  59      15.295  14.200  15.950  1.00  0.70           H  
ATOM    866  HH  TYR A  59      12.684  14.774  18.361  1.00  0.70           H  
ATOM    867  N   ALA A  60      19.287   8.915  18.287  1.00  0.67           N  
ATOM    868  CA  ALA A  60      20.513   8.179  18.559  1.00  0.67           C  
ATOM    869  C   ALA A  60      21.439   9.043  19.411  1.00  0.67           C  
ATOM    870  O   ALA A  60      21.511  10.262  19.218  1.00  0.67           O  
ATOM    871  CB  ALA A  60      21.181   7.755  17.256  1.00  0.67           C  
ATOM    872  H   ALA A  60      19.084   9.190  17.324  1.00  0.67           H  
ATOM    873  HA  ALA A  60      20.265   7.291  19.136  1.00  0.67           H  
ATOM    874 1HB  ALA A  60      22.084   7.192  17.473  1.00  0.67           H  
ATOM    875 2HB  ALA A  60      20.494   7.130  16.686  1.00  0.67           H  
ATOM    876 3HB  ALA A  60      21.437   8.617  16.660  1.00  0.67           H  
ATOM    877  N   ASP A  61      22.219   8.416  20.291  1.00  0.67           N  
ATOM    878  CA  ASP A  61      23.138   9.165  21.157  1.00  0.67           C  
ATOM    879  C   ASP A  61      24.111  10.060  20.398  1.00  0.67           C  
ATOM    880  O   ASP A  61      24.537  11.091  20.914  1.00  0.67           O  
ATOM    881  CB  ASP A  61      23.935   8.214  22.059  1.00  0.67           C  
ATOM    882  CG  ASP A  61      23.130   7.616  23.251  1.00  0.67           C  
ATOM    883  OD1 ASP A  61      22.057   8.120  23.572  1.00  0.67           O  
ATOM    884  OD2 ASP A  61      23.595   6.666  23.822  1.00  0.67           O  
ATOM    885  H   ASP A  61      22.146   7.414  20.396  1.00  0.67           H  
ATOM    886  HA  ASP A  61      22.542   9.807  21.796  1.00  0.67           H  
ATOM    887 1HB  ASP A  61      24.323   7.391  21.458  1.00  0.67           H  
ATOM    888 2HB  ASP A  61      24.797   8.748  22.461  1.00  0.67           H  
ATOM    889  N   SER A  62      24.469   9.675  19.179  1.00  0.67           N  
ATOM    890  CA  SER A  62      25.411  10.456  18.398  1.00  0.67           C  
ATOM    891  C   SER A  62      24.814  11.716  17.751  1.00  0.67           C  
ATOM    892  O   SER A  62      25.577  12.537  17.233  1.00  0.67           O  
ATOM    893  CB  SER A  62      26.042   9.579  17.332  1.00  0.67           C  
ATOM    894  OG  SER A  62      25.104   9.179  16.369  1.00  0.67           O  
ATOM    895  H   SER A  62      24.079   8.831  18.792  1.00  0.67           H  
ATOM    896  HA  SER A  62      26.205  10.781  19.071  1.00  0.67           H  
ATOM    897 1HB  SER A  62      26.854  10.121  16.850  1.00  0.67           H  
ATOM    898 2HB  SER A  62      26.474   8.699  17.807  1.00  0.67           H  
ATOM    899  HG  SER A  62      25.527   8.480  15.856  1.00  0.67           H  
ATOM    900  N   VAL A  63      23.472  11.862  17.751  1.00  0.67           N  
ATOM    901  CA  VAL A  63      22.827  13.020  17.122  1.00  0.67           C  
ATOM    902  C   VAL A  63      21.977  13.851  18.102  1.00  0.67           C  
ATOM    903  O   VAL A  63      21.498  14.944  17.749  1.00  0.67           O  
ATOM    904  CB  VAL A  63      21.980  12.584  15.917  1.00  0.67           C  
ATOM    905  CG1 VAL A  63      22.886  11.905  14.877  1.00  0.67           C  
ATOM    906  CG2 VAL A  63      20.866  11.713  16.349  1.00  0.67           C  
ATOM    907  H   VAL A  63      22.890  11.164  18.205  1.00  0.67           H  
ATOM    908  HA  VAL A  63      23.606  13.673  16.741  1.00  0.67           H  
ATOM    909  HB  VAL A  63      21.573  13.463  15.455  1.00  0.67           H  
ATOM    910 1HG1 VAL A  63      22.318  11.629  14.013  1.00  0.67           H  
ATOM    911 2HG1 VAL A  63      23.674  12.596  14.580  1.00  0.67           H  
ATOM    912 3HG1 VAL A  63      23.330  11.010  15.308  1.00  0.67           H  
ATOM    913 1HG2 VAL A  63      20.262  11.432  15.496  1.00  0.67           H  
ATOM    914 2HG2 VAL A  63      21.266  10.837  16.814  1.00  0.67           H  
ATOM    915 3HG2 VAL A  63      20.263  12.256  17.055  1.00  0.67           H  
ATOM    916  N   LYS A  64      21.806  13.354  19.334  1.00  0.67           N  
ATOM    917  CA  LYS A  64      21.033  14.090  20.336  1.00  0.67           C  
ATOM    918  C   LYS A  64      21.590  15.492  20.512  1.00  0.67           C  
ATOM    919  O   LYS A  64      22.799  15.689  20.618  1.00  0.67           O  
ATOM    920  CB  LYS A  64      21.068  13.386  21.704  1.00  0.67           C  
ATOM    921  CG  LYS A  64      20.286  12.098  21.798  1.00  0.67           C  
ATOM    922  CD  LYS A  64      20.454  11.412  23.145  1.00  0.67           C  
ATOM    923  CE  LYS A  64      19.734  10.069  23.149  1.00  0.67           C  
ATOM    924  NZ  LYS A  64      19.983   9.294  24.384  1.00  0.67           N  
ATOM    925  H   LYS A  64      22.175  12.429  19.557  1.00  0.67           H  
ATOM    926  HA  LYS A  64      20.000  14.168  19.993  1.00  0.67           H  
ATOM    927 1HB  LYS A  64      22.105  13.146  21.953  1.00  0.67           H  
ATOM    928 2HB  LYS A  64      20.697  14.064  22.470  1.00  0.67           H  
ATOM    929 1HG  LYS A  64      19.239  12.334  21.694  1.00  0.67           H  
ATOM    930 2HG  LYS A  64      20.563  11.428  21.017  1.00  0.67           H  
ATOM    931 1HD  LYS A  64      21.511  11.248  23.353  1.00  0.67           H  
ATOM    932 2HD  LYS A  64      20.038  12.038  23.930  1.00  0.67           H  
ATOM    933 1HE  LYS A  64      18.666  10.238  23.041  1.00  0.67           H  
ATOM    934 2HE  LYS A  64      20.086   9.483  22.305  1.00  0.67           H  
ATOM    935 1HZ  LYS A  64      19.508   8.412  24.325  1.00  0.67           H  
ATOM    936 2HZ  LYS A  64      20.997   9.111  24.452  1.00  0.67           H  
ATOM    937 3HZ  LYS A  64      19.670   9.796  25.188  1.00  0.67           H  
ATOM    938  N   GLY A  65      20.700  16.474  20.521  1.00  0.67           N  
ATOM    939  CA  GLY A  65      21.087  17.869  20.695  1.00  0.67           C  
ATOM    940  C   GLY A  65      21.378  18.588  19.375  1.00  0.67           C  
ATOM    941  O   GLY A  65      21.521  19.811  19.360  1.00  0.67           O  
ATOM    942  H   GLY A  65      19.721  16.250  20.413  1.00  0.67           H  
ATOM    943 1HA  GLY A  65      20.292  18.395  21.225  1.00  0.67           H  
ATOM    944 2HA  GLY A  65      21.969  17.916  21.332  1.00  0.67           H  
ATOM    945  N   ARG A  66      21.450  17.845  18.267  1.00  0.66           N  
ATOM    946  CA  ARG A  66      21.738  18.463  16.977  1.00  0.66           C  
ATOM    947  C   ARG A  66      20.608  18.234  15.988  1.00  0.66           C  
ATOM    948  O   ARG A  66      20.263  19.136  15.219  1.00  0.66           O  
ATOM    949  CB  ARG A  66      23.026  17.894  16.391  1.00  0.66           C  
ATOM    950  CG  ARG A  66      24.257  18.253  17.193  1.00  0.66           C  
ATOM    951  CD  ARG A  66      25.563  17.845  16.568  1.00  0.66           C  
ATOM    952  NE  ARG A  66      25.731  16.388  16.477  1.00  0.66           N  
ATOM    953  CZ  ARG A  66      25.775  15.690  15.317  1.00  0.66           C  
ATOM    954  NH1 ARG A  66      25.729  16.295  14.164  1.00  0.66           N  
ATOM    955  NH2 ARG A  66      25.895  14.389  15.322  1.00  0.66           N  
ATOM    956  H   ARG A  66      21.342  16.834  18.317  1.00  0.66           H  
ATOM    957  HA  ARG A  66      21.863  19.536  17.116  1.00  0.66           H  
ATOM    958 1HB  ARG A  66      22.958  16.805  16.338  1.00  0.66           H  
ATOM    959 2HB  ARG A  66      23.165  18.270  15.376  1.00  0.66           H  
ATOM    960 1HG  ARG A  66      24.277  19.334  17.337  1.00  0.66           H  
ATOM    961 2HG  ARG A  66      24.189  17.764  18.169  1.00  0.66           H  
ATOM    962 1HD  ARG A  66      25.618  18.259  15.553  1.00  0.66           H  
ATOM    963 2HD  ARG A  66      26.386  18.244  17.159  1.00  0.66           H  
ATOM    964  HE  ARG A  66      25.777  15.860  17.344  1.00  0.66           H  
ATOM    965 1HH1 ARG A  66      25.661  17.302  14.107  1.00  0.66           H  
ATOM    966 2HH1 ARG A  66      25.817  15.732  13.295  1.00  0.66           H  
ATOM    967 1HH2 ARG A  66      25.943  13.866  16.194  1.00  0.66           H  
ATOM    968 2HH2 ARG A  66      25.939  13.894  14.444  1.00  0.66           H  
ATOM    969  N   PHE A  67      20.030  17.028  15.995  1.00  0.66           N  
ATOM    970  CA  PHE A  67      18.968  16.732  15.030  1.00  0.66           C  
ATOM    971  C   PHE A  67      17.572  16.768  15.661  1.00  0.66           C  
ATOM    972  O   PHE A  67      17.381  16.315  16.791  1.00  0.66           O  
ATOM    973  CB  PHE A  67      19.141  15.350  14.407  1.00  0.66           C  
ATOM    974  CG  PHE A  67      20.388  15.114  13.530  1.00  0.66           C  
ATOM    975  CD1 PHE A  67      21.452  16.005  13.419  1.00  0.66           C  
ATOM    976  CD2 PHE A  67      20.463  13.963  12.821  1.00  0.66           C  
ATOM    977  CE1 PHE A  67      22.549  15.709  12.629  1.00  0.66           C  
ATOM    978  CE2 PHE A  67      21.553  13.655  12.025  1.00  0.66           C  
ATOM    979  CZ  PHE A  67      22.600  14.532  11.936  1.00  0.66           C  
ATOM    980  H   PHE A  67      20.367  16.311  16.637  1.00  0.66           H  
ATOM    981  HA  PHE A  67      19.002  17.477  14.241  1.00  0.66           H  
ATOM    982 1HB  PHE A  67      19.152  14.605  15.206  1.00  0.66           H  
ATOM    983 2HB  PHE A  67      18.270  15.149  13.805  1.00  0.66           H  
ATOM    984  HD1 PHE A  67      21.433  16.927  13.942  1.00  0.66           H  
ATOM    985  HD2 PHE A  67      19.636  13.290  12.905  1.00  0.66           H  
ATOM    986  HE1 PHE A  67      23.375  16.418  12.555  1.00  0.66           H  
ATOM    987  HE2 PHE A  67      21.584  12.721  11.473  1.00  0.66           H  
ATOM    988  HZ  PHE A  67      23.468  14.301  11.310  1.00  0.66           H  
ATOM    989  N   THR A  68      16.593  17.255  14.894  1.00  0.67           N  
ATOM    990  CA  THR A  68      15.180  17.238  15.293  1.00  0.67           C  
ATOM    991  C   THR A  68      14.303  16.561  14.232  1.00  0.67           C  
ATOM    992  O   THR A  68      14.437  16.827  13.035  1.00  0.67           O  
ATOM    993  CB  THR A  68      14.647  18.659  15.580  1.00  0.67           C  
ATOM    994  OG1 THR A  68      15.401  19.247  16.652  1.00  0.67           O  
ATOM    995  CG2 THR A  68      13.167  18.608  15.969  1.00  0.67           C  
ATOM    996  H   THR A  68      16.851  17.664  13.996  1.00  0.67           H  
ATOM    997  HA  THR A  68      15.089  16.665  16.214  1.00  0.67           H  
ATOM    998  HB  THR A  68      14.761  19.277  14.691  1.00  0.67           H  
ATOM    999  HG1 THR A  68      15.460  18.619  17.382  1.00  0.67           H  
ATOM   1000 1HG2 THR A  68      12.812  19.616  16.172  1.00  0.67           H  
ATOM   1001 2HG2 THR A  68      12.579  18.184  15.157  1.00  0.67           H  
ATOM   1002 3HG2 THR A  68      13.047  17.993  16.862  1.00  0.67           H  
ATOM   1003  N   ILE A  69      13.397  15.687  14.662  1.00  0.69           N  
ATOM   1004  CA  ILE A  69      12.487  15.021  13.720  1.00  0.69           C  
ATOM   1005  C   ILE A  69      11.056  15.483  13.971  1.00  0.69           C  
ATOM   1006  O   ILE A  69      10.666  15.710  15.118  1.00  0.69           O  
ATOM   1007  CB  ILE A  69      12.567  13.485  13.830  1.00  0.69           C  
ATOM   1008  CG1 ILE A  69      11.756  12.768  12.766  1.00  0.69           C  
ATOM   1009  CG2 ILE A  69      12.077  13.028  15.115  1.00  0.69           C  
ATOM   1010  CD1 ILE A  69      12.038  11.284  12.768  1.00  0.69           C  
ATOM   1011  H   ILE A  69      13.333  15.484  15.664  1.00  0.69           H  
ATOM   1012  HA  ILE A  69      12.762  15.300  12.709  1.00  0.69           H  
ATOM   1013  HB  ILE A  69      13.603  13.182  13.717  1.00  0.69           H  
ATOM   1014 1HG1 ILE A  69      10.691  12.925  12.930  1.00  0.69           H  
ATOM   1015 2HG1 ILE A  69      12.022  13.163  11.787  1.00  0.69           H  
ATOM   1016 1HG2 ILE A  69      12.160  11.941  15.187  1.00  0.69           H  
ATOM   1017 2HG2 ILE A  69      12.642  13.475  15.889  1.00  0.69           H  
ATOM   1018 3HG2 ILE A  69      11.045  13.321  15.187  1.00  0.69           H  
ATOM   1019 1HD1 ILE A  69      11.458  10.794  11.988  1.00  0.69           H  
ATOM   1020 2HD1 ILE A  69      13.086  11.117  12.607  1.00  0.69           H  
ATOM   1021 3HD1 ILE A  69      11.769  10.873  13.727  1.00  0.69           H  
ATOM   1022  N   SER A  70      10.297  15.666  12.895  1.00  0.73           N  
ATOM   1023  CA  SER A  70       8.905  16.094  13.012  1.00  0.73           C  
ATOM   1024  C   SER A  70       8.028  15.464  11.935  1.00  0.73           C  
ATOM   1025  O   SER A  70       8.517  14.916  10.945  1.00  0.73           O  
ATOM   1026  CB  SER A  70       8.799  17.611  12.960  1.00  0.73           C  
ATOM   1027  OG  SER A  70       9.186  18.103  11.714  1.00  0.73           O  
ATOM   1028  H   SER A  70      10.714  15.493  11.980  1.00  0.73           H  
ATOM   1029  HA  SER A  70       8.529  15.770  13.982  1.00  0.73           H  
ATOM   1030 1HB  SER A  70       7.773  17.909  13.167  1.00  0.73           H  
ATOM   1031 2HB  SER A  70       9.429  18.045  13.737  1.00  0.73           H  
ATOM   1032  HG  SER A  70      10.127  17.923  11.646  1.00  0.73           H  
ATOM   1033  N   ARG A  71       6.715  15.550  12.128  1.00  0.77           N  
ATOM   1034  CA  ARG A  71       5.764  14.961  11.189  1.00  0.77           C  
ATOM   1035  C   ARG A  71       4.556  15.839  10.921  1.00  0.77           C  
ATOM   1036  O   ARG A  71       3.930  16.348  11.854  1.00  0.77           O  
ATOM   1037  CB  ARG A  71       5.248  13.650  11.768  1.00  0.77           C  
ATOM   1038  CG  ARG A  71       4.234  12.902  10.958  1.00  0.77           C  
ATOM   1039  CD  ARG A  71       3.740  11.700  11.699  1.00  0.77           C  
ATOM   1040  NE  ARG A  71       4.759  10.716  11.910  1.00  0.77           N  
ATOM   1041  CZ  ARG A  71       4.510   9.446  12.249  1.00  0.77           C  
ATOM   1042  NH1 ARG A  71       3.318   9.032  12.397  1.00  0.77           N  
ATOM   1043  NH2 ARG A  71       5.449   8.587  12.425  1.00  0.77           N  
ATOM   1044  H   ARG A  71       6.366  16.022  12.950  1.00  0.77           H  
ATOM   1045  HA  ARG A  71       6.270  14.780  10.242  1.00  0.77           H  
ATOM   1046 1HB  ARG A  71       6.066  12.977  11.915  1.00  0.77           H  
ATOM   1047 2HB  ARG A  71       4.807  13.838  12.745  1.00  0.77           H  
ATOM   1048 1HG  ARG A  71       3.376  13.541  10.756  1.00  0.77           H  
ATOM   1049 2HG  ARG A  71       4.674  12.582  10.015  1.00  0.77           H  
ATOM   1050 1HD  ARG A  71       3.372  12.014  12.674  1.00  0.77           H  
ATOM   1051 2HD  ARG A  71       2.938  11.234  11.158  1.00  0.77           H  
ATOM   1052  HE  ARG A  71       5.717  10.996  11.806  1.00  0.77           H  
ATOM   1053 1HH1 ARG A  71       2.544   9.658  12.280  1.00  0.77           H  
ATOM   1054 2HH1 ARG A  71       3.189   8.025  12.616  1.00  0.77           H  
ATOM   1055 1HH2 ARG A  71       6.407   8.868  12.331  1.00  0.77           H  
ATOM   1056 2HH2 ARG A  71       5.174   7.620  12.661  1.00  0.77           H  
ATOM   1057  N   ASP A  72       4.201  15.978   9.644  1.00  0.81           N  
ATOM   1058  CA  ASP A  72       2.986  16.685   9.273  1.00  0.81           C  
ATOM   1059  C   ASP A  72       1.988  15.702   8.661  1.00  0.81           C  
ATOM   1060  O   ASP A  72       2.059  15.335   7.474  1.00  0.81           O  
ATOM   1061  CB  ASP A  72       3.274  17.853   8.334  1.00  0.81           C  
ATOM   1062  CG  ASP A  72       1.989  18.687   7.985  1.00  0.81           C  
ATOM   1063  OD1 ASP A  72       0.872  18.186   8.166  1.00  0.81           O  
ATOM   1064  OD2 ASP A  72       2.135  19.821   7.524  1.00  0.81           O  
ATOM   1065  H   ASP A  72       4.786  15.569   8.916  1.00  0.81           H  
ATOM   1066  HA  ASP A  72       2.535  17.098  10.176  1.00  0.81           H  
ATOM   1067 1HB  ASP A  72       4.012  18.515   8.794  1.00  0.81           H  
ATOM   1068 2HB  ASP A  72       3.711  17.471   7.406  1.00  0.81           H  
ATOM   1069  N   SER A  73       1.043  15.273   9.487  1.00  0.83           N  
ATOM   1070  CA  SER A  73       0.092  14.244   9.106  1.00  0.83           C  
ATOM   1071  C   SER A  73      -0.927  14.699   8.066  1.00  0.83           C  
ATOM   1072  O   SER A  73      -1.650  13.869   7.516  1.00  0.83           O  
ATOM   1073  CB  SER A  73      -0.616  13.718  10.334  1.00  0.83           C  
ATOM   1074  OG  SER A  73      -1.429  14.702  10.907  1.00  0.83           O  
ATOM   1075  H   SER A  73       1.016  15.650  10.426  1.00  0.83           H  
ATOM   1076  HA  SER A  73       0.652  13.422   8.670  1.00  0.83           H  
ATOM   1077 1HB  SER A  73      -1.223  12.855  10.059  1.00  0.83           H  
ATOM   1078 2HB  SER A  73       0.123  13.381  11.061  1.00  0.83           H  
ATOM   1079  HG  SER A  73      -2.035  14.979  10.213  1.00  0.83           H  
ATOM   1080  N   SER A  74      -1.024  16.013   7.810  1.00  0.82           N  
ATOM   1081  CA  SER A  74      -1.980  16.484   6.813  1.00  0.82           C  
ATOM   1082  C   SER A  74      -1.362  16.432   5.416  1.00  0.82           C  
ATOM   1083  O   SER A  74      -2.055  16.600   4.410  1.00  0.82           O  
ATOM   1084  CB  SER A  74      -2.472  17.890   7.129  1.00  0.82           C  
ATOM   1085  OG  SER A  74      -1.474  18.865   6.957  1.00  0.82           O  
ATOM   1086  H   SER A  74      -0.390  16.695   8.250  1.00  0.82           H  
ATOM   1087  HA  SER A  74      -2.844  15.819   6.822  1.00  0.82           H  
ATOM   1088 1HB  SER A  74      -3.322  18.125   6.492  1.00  0.82           H  
ATOM   1089 2HB  SER A  74      -2.823  17.915   8.158  1.00  0.82           H  
ATOM   1090  HG  SER A  74      -0.684  18.559   7.460  1.00  0.82           H  
ATOM   1091  N   LYS A  75      -0.043  16.214   5.363  1.00  0.80           N  
ATOM   1092  CA  LYS A  75       0.693  16.161   4.111  1.00  0.80           C  
ATOM   1093  C   LYS A  75       1.337  14.792   3.931  1.00  0.80           C  
ATOM   1094  O   LYS A  75       1.793  14.456   2.839  1.00  0.80           O  
ATOM   1095  CB  LYS A  75       1.785  17.225   4.072  1.00  0.80           C  
ATOM   1096  CG  LYS A  75       1.312  18.667   4.174  1.00  0.80           C  
ATOM   1097  CD  LYS A  75       2.505  19.626   4.142  1.00  0.80           C  
ATOM   1098  CE  LYS A  75       2.070  21.077   4.304  1.00  0.80           C  
ATOM   1099  NZ  LYS A  75       1.532  21.332   5.677  1.00  0.80           N  
ATOM   1100  H   LYS A  75       0.481  16.084   6.225  1.00  0.80           H  
ATOM   1101  HA  LYS A  75       0.002  16.322   3.285  1.00  0.80           H  
ATOM   1102 1HB  LYS A  75       2.490  17.046   4.892  1.00  0.80           H  
ATOM   1103 2HB  LYS A  75       2.331  17.129   3.144  1.00  0.80           H  
ATOM   1104 1HG  LYS A  75       0.635  18.894   3.353  1.00  0.80           H  
ATOM   1105 2HG  LYS A  75       0.775  18.808   5.118  1.00  0.80           H  
ATOM   1106 1HD  LYS A  75       3.187  19.373   4.961  1.00  0.80           H  
ATOM   1107 2HD  LYS A  75       3.038  19.521   3.199  1.00  0.80           H  
ATOM   1108 1HE  LYS A  75       2.925  21.727   4.134  1.00  0.80           H  
ATOM   1109 2HE  LYS A  75       1.296  21.307   3.573  1.00  0.80           H  
ATOM   1110 1HZ  LYS A  75       1.253  22.285   5.778  1.00  0.80           H  
ATOM   1111 2HZ  LYS A  75       0.740  20.731   5.860  1.00  0.80           H  
ATOM   1112 3HZ  LYS A  75       2.247  21.112   6.389  1.00  0.80           H  
ATOM   1113  N   ASN A  76       1.364  14.001   5.017  1.00  0.76           N  
ATOM   1114  CA  ASN A  76       2.060  12.714   5.069  1.00  0.76           C  
ATOM   1115  C   ASN A  76       3.549  12.893   4.817  1.00  0.76           C  
ATOM   1116  O   ASN A  76       4.179  12.129   4.080  1.00  0.76           O  
ATOM   1117  CB  ASN A  76       1.438  11.708   4.109  1.00  0.76           C  
ATOM   1118  CG  ASN A  76       0.041  11.284   4.528  1.00  0.76           C  
ATOM   1119  OD1 ASN A  76      -0.205  10.771   5.642  1.00  0.76           O  
ATOM   1120  ND2 ASN A  76      -0.898  11.504   3.642  1.00  0.76           N  
ATOM   1121  H   ASN A  76       0.968  14.353   5.878  1.00  0.76           H  
ATOM   1122  HA  ASN A  76       1.958  12.325   6.076  1.00  0.76           H  
ATOM   1123 1HB  ASN A  76       1.398  12.095   3.098  1.00  0.76           H  
ATOM   1124 2HB  ASN A  76       2.066  10.820   4.072  1.00  0.76           H  
ATOM   1125 1HD2 ASN A  76      -1.844  11.258   3.844  1.00  0.76           H  
ATOM   1126 2HD2 ASN A  76      -0.664  11.923   2.762  1.00  0.76           H  
ATOM   1127  N   ILE A  77       4.108  13.942   5.435  1.00  0.71           N  
ATOM   1128  CA  ILE A  77       5.529  14.228   5.288  1.00  0.71           C  
ATOM   1129  C   ILE A  77       6.304  14.254   6.597  1.00  0.71           C  
ATOM   1130  O   ILE A  77       5.916  14.897   7.581  1.00  0.71           O  
ATOM   1131  CB  ILE A  77       5.780  15.558   4.570  1.00  0.71           C  
ATOM   1132  CG1 ILE A  77       5.162  15.548   3.197  1.00  0.71           C  
ATOM   1133  CG2 ILE A  77       7.267  15.756   4.396  1.00  0.71           C  
ATOM   1134  CD1 ILE A  77       5.208  16.884   2.534  1.00  0.71           C  
ATOM   1135  H   ILE A  77       3.521  14.526   6.032  1.00  0.71           H  
ATOM   1136  HA  ILE A  77       5.963  13.442   4.678  1.00  0.71           H  
ATOM   1137  HB  ILE A  77       5.353  16.383   5.139  1.00  0.71           H  
ATOM   1138 1HG1 ILE A  77       5.684  14.836   2.576  1.00  0.71           H  
ATOM   1139 2HG1 ILE A  77       4.136  15.246   3.274  1.00  0.71           H  
ATOM   1140 1HG2 ILE A  77       7.429  16.690   3.872  1.00  0.71           H  
ATOM   1141 2HG2 ILE A  77       7.763  15.794   5.353  1.00  0.71           H  
ATOM   1142 3HG2 ILE A  77       7.678  14.937   3.812  1.00  0.71           H  
ATOM   1143 1HD1 ILE A  77       4.744  16.818   1.550  1.00  0.71           H  
ATOM   1144 2HD1 ILE A  77       4.677  17.610   3.141  1.00  0.71           H  
ATOM   1145 3HD1 ILE A  77       6.245  17.197   2.427  1.00  0.71           H  
ATOM   1146  N   LEU A  78       7.401  13.515   6.604  1.00  0.67           N  
ATOM   1147  CA  LEU A  78       8.308  13.451   7.733  1.00  0.67           C  
ATOM   1148  C   LEU A  78       9.504  14.339   7.458  1.00  0.67           C  
ATOM   1149  O   LEU A  78      10.019  14.378   6.339  1.00  0.67           O  
ATOM   1150  CB  LEU A  78       8.767  12.018   7.945  1.00  0.67           C  
ATOM   1151  CG  LEU A  78       7.842  11.108   8.655  1.00  0.67           C  
ATOM   1152  CD1 LEU A  78       7.722  11.594  10.010  1.00  0.67           C  
ATOM   1153  CD2 LEU A  78       6.461  11.072   7.976  1.00  0.67           C  
ATOM   1154  H   LEU A  78       7.633  12.992   5.760  1.00  0.67           H  
ATOM   1155  HA  LEU A  78       7.802  13.813   8.625  1.00  0.67           H  
ATOM   1156 1HB  LEU A  78       8.949  11.577   6.972  1.00  0.67           H  
ATOM   1157 2HB  LEU A  78       9.707  12.035   8.495  1.00  0.67           H  
ATOM   1158  HG  LEU A  78       8.264  10.126   8.669  1.00  0.67           H  
ATOM   1159 1HD1 LEU A  78       7.081  10.939  10.560  1.00  0.67           H  
ATOM   1160 2HD1 LEU A  78       8.712  11.615  10.461  1.00  0.67           H  
ATOM   1161 3HD1 LEU A  78       7.317  12.593   9.987  1.00  0.67           H  
ATOM   1162 1HD2 LEU A  78       5.796  10.418   8.515  1.00  0.67           H  
ATOM   1163 2HD2 LEU A  78       6.034  12.049   7.978  1.00  0.67           H  
ATOM   1164 3HD2 LEU A  78       6.564  10.718   6.948  1.00  0.67           H  
ATOM   1165  N   TYR A  79       9.975  15.033   8.473  1.00  0.64           N  
ATOM   1166  CA  TYR A  79      11.117  15.902   8.263  1.00  0.64           C  
ATOM   1167  C   TYR A  79      12.237  15.613   9.235  1.00  0.64           C  
ATOM   1168  O   TYR A  79      12.003  15.254  10.392  1.00  0.64           O  
ATOM   1169  CB  TYR A  79      10.706  17.363   8.433  1.00  0.64           C  
ATOM   1170  CG  TYR A  79       9.613  17.840   7.511  1.00  0.64           C  
ATOM   1171  CD1 TYR A  79       8.272  17.666   7.873  1.00  0.64           C  
ATOM   1172  CD2 TYR A  79       9.934  18.460   6.326  1.00  0.64           C  
ATOM   1173  CE1 TYR A  79       7.268  18.131   7.042  1.00  0.64           C  
ATOM   1174  CE2 TYR A  79       8.936  18.922   5.496  1.00  0.64           C  
ATOM   1175  CZ  TYR A  79       7.609  18.768   5.847  1.00  0.64           C  
ATOM   1176  OH  TYR A  79       6.624  19.241   5.007  1.00  0.64           O  
ATOM   1177  H   TYR A  79       9.522  14.978   9.384  1.00  0.64           H  
ATOM   1178  HA  TYR A  79      11.504  15.747   7.261  1.00  0.64           H  
ATOM   1179 1HB  TYR A  79      10.374  17.521   9.454  1.00  0.64           H  
ATOM   1180 2HB  TYR A  79      11.581  17.997   8.274  1.00  0.64           H  
ATOM   1181  HD1 TYR A  79       8.016  17.170   8.817  1.00  0.64           H  
ATOM   1182  HD2 TYR A  79      10.981  18.587   6.048  1.00  0.64           H  
ATOM   1183  HE1 TYR A  79       6.223  17.999   7.321  1.00  0.64           H  
ATOM   1184  HE2 TYR A  79       9.196  19.415   4.559  1.00  0.64           H  
ATOM   1185  HH  TYR A  79       7.032  19.642   4.234  1.00  0.64           H  
ATOM   1186  N   LEU A  80      13.461  15.829   8.773  1.00  0.62           N  
ATOM   1187  CA  LEU A  80      14.631  15.738   9.634  1.00  0.62           C  
ATOM   1188  C   LEU A  80      15.429  17.028   9.498  1.00  0.62           C  
ATOM   1189  O   LEU A  80      15.904  17.374   8.413  1.00  0.62           O  
ATOM   1190  CB  LEU A  80      15.514  14.533   9.264  1.00  0.62           C  
ATOM   1191  CG  LEU A  80      16.822  14.370  10.100  1.00  0.62           C  
ATOM   1192  CD1 LEU A  80      16.442  14.073  11.550  1.00  0.62           C  
ATOM   1193  CD2 LEU A  80      17.707  13.257   9.509  1.00  0.62           C  
ATOM   1194  H   LEU A  80      13.567  16.094   7.794  1.00  0.62           H  
ATOM   1195  HA  LEU A  80      14.311  15.638  10.670  1.00  0.62           H  
ATOM   1196 1HB  LEU A  80      14.931  13.639   9.415  1.00  0.62           H  
ATOM   1197 2HB  LEU A  80      15.784  14.594   8.217  1.00  0.62           H  
ATOM   1198  HG  LEU A  80      17.375  15.306  10.089  1.00  0.62           H  
ATOM   1199 1HD1 LEU A  80      17.338  13.972  12.138  1.00  0.62           H  
ATOM   1200 2HD1 LEU A  80      15.833  14.888  11.944  1.00  0.62           H  
ATOM   1201 3HD1 LEU A  80      15.876  13.144  11.588  1.00  0.62           H  
ATOM   1202 1HD2 LEU A  80      18.619  13.164  10.102  1.00  0.62           H  
ATOM   1203 2HD2 LEU A  80      17.169  12.323   9.525  1.00  0.62           H  
ATOM   1204 3HD2 LEU A  80      17.969  13.505   8.491  1.00  0.62           H  
ATOM   1205  N   GLN A  81      15.569  17.750  10.600  1.00  0.62           N  
ATOM   1206  CA  GLN A  81      16.277  19.020  10.608  1.00  0.62           C  
ATOM   1207  C   GLN A  81      17.598  18.867  11.326  1.00  0.62           C  
ATOM   1208  O   GLN A  81      17.638  18.566  12.523  1.00  0.62           O  
ATOM   1209  CB  GLN A  81      15.452  20.109  11.292  1.00  0.62           C  
ATOM   1210  CG  GLN A  81      16.175  21.451  11.409  1.00  0.62           C  
ATOM   1211  CD  GLN A  81      16.312  22.215  10.091  1.00  0.62           C  
ATOM   1212  OE1 GLN A  81      15.319  22.671   9.493  1.00  0.62           O  
ATOM   1213  NE2 GLN A  81      17.537  22.353   9.618  1.00  0.62           N  
ATOM   1214  H   GLN A  81      15.162  17.412  11.468  1.00  0.62           H  
ATOM   1215  HA  GLN A  81      16.487  19.322   9.584  1.00  0.62           H  
ATOM   1216 1HB  GLN A  81      14.531  20.269  10.732  1.00  0.62           H  
ATOM   1217 2HB  GLN A  81      15.175  19.778  12.293  1.00  0.62           H  
ATOM   1218 1HG  GLN A  81      15.627  22.080  12.109  1.00  0.62           H  
ATOM   1219 2HG  GLN A  81      17.184  21.267  11.795  1.00  0.62           H  
ATOM   1220 1HE2 GLN A  81      17.690  22.839   8.759  1.00  0.62           H  
ATOM   1221 2HE2 GLN A  81      18.311  21.942  10.118  1.00  0.62           H  
ATOM   1222  N   MET A  82      18.687  19.011  10.590  1.00  0.63           N  
ATOM   1223  CA  MET A  82      19.990  18.807  11.182  1.00  0.63           C  
ATOM   1224  C   MET A  82      20.708  20.130  11.387  1.00  0.63           C  
ATOM   1225  O   MET A  82      20.970  20.852  10.418  1.00  0.63           O  
ATOM   1226  CB  MET A  82      20.785  17.916  10.265  1.00  0.63           C  
ATOM   1227  CG  MET A  82      20.089  16.598   9.955  1.00  0.63           C  
ATOM   1228  SD  MET A  82      21.068  15.496   8.950  1.00  0.63           S  
ATOM   1229  CE  MET A  82      20.979  16.237   7.367  1.00  0.63           C  
ATOM   1230  H   MET A  82      18.615  19.254   9.602  1.00  0.63           H  
ATOM   1231  HA  MET A  82      19.876  18.332  12.153  1.00  0.63           H  
ATOM   1232 1HB  MET A  82      20.977  18.434   9.323  1.00  0.63           H  
ATOM   1233 2HB  MET A  82      21.728  17.695  10.735  1.00  0.63           H  
ATOM   1234 1HG  MET A  82      19.818  16.095  10.870  1.00  0.63           H  
ATOM   1235 2HG  MET A  82      19.169  16.817   9.409  1.00  0.63           H  
ATOM   1236 1HE  MET A  82      21.549  15.642   6.663  1.00  0.63           H  
ATOM   1237 2HE  MET A  82      19.938  16.283   7.050  1.00  0.63           H  
ATOM   1238 3HE  MET A  82      21.391  17.243   7.414  1.00  0.63           H  
ATOM   1239  N   ASN A  83      21.005  20.463  12.645  1.00  0.64           N  
ATOM   1240  CA  ASN A  83      21.688  21.707  12.987  1.00  0.64           C  
ATOM   1241  C   ASN A  83      23.150  21.462  13.326  1.00  0.64           C  
ATOM   1242  O   ASN A  83      23.515  20.357  13.728  1.00  0.64           O  
ATOM   1243  CB  ASN A  83      20.973  22.406  14.133  1.00  0.64           C  
ATOM   1244  CG  ASN A  83      19.611  22.952  13.743  1.00  0.64           C  
ATOM   1245  OD1 ASN A  83      19.444  23.607  12.692  1.00  0.64           O  
ATOM   1246  ND2 ASN A  83      18.629  22.688  14.575  1.00  0.64           N  
ATOM   1247  H   ASN A  83      20.739  19.848  13.418  1.00  0.64           H  
ATOM   1248  HA  ASN A  83      21.673  22.360  12.119  1.00  0.64           H  
ATOM   1249 1HB  ASN A  83      20.848  21.702  14.959  1.00  0.64           H  
ATOM   1250 2HB  ASN A  83      21.592  23.226  14.497  1.00  0.64           H  
ATOM   1251 1HD2 ASN A  83      17.704  23.015  14.385  1.00  0.64           H  
ATOM   1252 2HD2 ASN A  83      18.805  22.156  15.408  1.00  0.64           H  
ATOM   1253  N   SER A  84      23.979  22.501  13.193  1.00  0.66           N  
ATOM   1254  CA  SER A  84      25.389  22.416  13.564  1.00  0.66           C  
ATOM   1255  C   SER A  84      26.080  21.227  12.904  1.00  0.66           C  
ATOM   1256  O   SER A  84      26.709  20.406  13.580  1.00  0.66           O  
ATOM   1257  CB  SER A  84      25.530  22.337  15.070  1.00  0.66           C  
ATOM   1258  OG  SER A  84      24.990  23.480  15.684  1.00  0.66           O  
ATOM   1259  H   SER A  84      23.623  23.372  12.821  1.00  0.66           H  
ATOM   1260  HA  SER A  84      25.887  23.323  13.215  1.00  0.66           H  
ATOM   1261 1HB  SER A  84      25.034  21.444  15.451  1.00  0.66           H  
ATOM   1262 2HB  SER A  84      26.585  22.254  15.324  1.00  0.66           H  
ATOM   1263  HG  SER A  84      25.189  23.396  16.621  1.00  0.66           H  
ATOM   1264  N   LEU A  85      25.942  21.140  11.585  1.00  0.68           N  
ATOM   1265  CA  LEU A  85      26.517  20.045  10.816  1.00  0.68           C  
ATOM   1266  C   LEU A  85      28.035  19.978  10.885  1.00  0.68           C  
ATOM   1267  O   LEU A  85      28.722  20.994  10.950  1.00  0.68           O  
ATOM   1268  CB  LEU A  85      26.037  20.132   9.367  1.00  0.68           C  
ATOM   1269  CG  LEU A  85      24.546  19.781   9.170  1.00  0.68           C  
ATOM   1270  CD1 LEU A  85      24.111  20.078   7.778  1.00  0.68           C  
ATOM   1271  CD2 LEU A  85      24.378  18.296   9.428  1.00  0.68           C  
ATOM   1272  H   LEU A  85      25.424  21.881  11.100  1.00  0.68           H  
ATOM   1273  HA  LEU A  85      26.134  19.111  11.234  1.00  0.68           H  
ATOM   1274 1HB  LEU A  85      26.198  21.154   9.007  1.00  0.68           H  
ATOM   1275 2HB  LEU A  85      26.633  19.457   8.765  1.00  0.68           H  
ATOM   1276  HG  LEU A  85      23.927  20.365   9.861  1.00  0.68           H  
ATOM   1277 1HD1 LEU A  85      23.071  19.808   7.678  1.00  0.68           H  
ATOM   1278 2HD1 LEU A  85      24.236  21.146   7.576  1.00  0.68           H  
ATOM   1279 3HD1 LEU A  85      24.710  19.493   7.089  1.00  0.68           H  
ATOM   1280 1HD2 LEU A  85      23.359  18.021   9.279  1.00  0.68           H  
ATOM   1281 2HD2 LEU A  85      25.000  17.736   8.731  1.00  0.68           H  
ATOM   1282 3HD2 LEU A  85      24.681  18.058  10.452  1.00  0.68           H  
ATOM   1283  N   ARG A  86      28.554  18.764  10.906  1.00  0.69           N  
ATOM   1284  CA  ARG A  86      29.988  18.520  10.934  1.00  0.69           C  
ATOM   1285  C   ARG A  86      30.397  17.803   9.661  1.00  0.69           C  
ATOM   1286  O   ARG A  86      29.569  17.189   9.000  1.00  0.69           O  
ATOM   1287  CB  ARG A  86      30.364  17.665  12.147  1.00  0.69           C  
ATOM   1288  CG  ARG A  86      30.085  18.299  13.504  1.00  0.69           C  
ATOM   1289  CD  ARG A  86      30.488  17.391  14.623  1.00  0.69           C  
ATOM   1290  NE  ARG A  86      30.220  17.976  15.930  1.00  0.69           N  
ATOM   1291  CZ  ARG A  86      30.542  17.403  17.109  1.00  0.69           C  
ATOM   1292  NH1 ARG A  86      31.143  16.232  17.133  1.00  0.69           N  
ATOM   1293  NH2 ARG A  86      30.256  18.019  18.243  1.00  0.69           N  
ATOM   1294  H   ARG A  86      27.918  17.961  10.908  1.00  0.69           H  
ATOM   1295  HA  ARG A  86      30.512  19.474  10.990  1.00  0.69           H  
ATOM   1296 1HB  ARG A  86      29.798  16.730  12.106  1.00  0.69           H  
ATOM   1297 2HB  ARG A  86      31.422  17.407  12.105  1.00  0.69           H  
ATOM   1298 1HG  ARG A  86      30.639  19.233  13.592  1.00  0.69           H  
ATOM   1299 2HG  ARG A  86      29.012  18.503  13.593  1.00  0.69           H  
ATOM   1300 1HD  ARG A  86      29.926  16.459  14.545  1.00  0.69           H  
ATOM   1301 2HD  ARG A  86      31.554  17.177  14.556  1.00  0.69           H  
ATOM   1302  HE  ARG A  86      29.759  18.877  15.955  1.00  0.69           H  
ATOM   1303 1HH1 ARG A  86      31.366  15.758  16.266  1.00  0.69           H  
ATOM   1304 2HH1 ARG A  86      31.384  15.806  18.016  1.00  0.69           H  
ATOM   1305 1HH2 ARG A  86      29.796  18.919  18.227  1.00  0.69           H  
ATOM   1306 2HH2 ARG A  86      30.498  17.592  19.125  1.00  0.69           H  
ATOM   1307  N   VAL A  87      31.678  17.794   9.338  1.00  0.69           N  
ATOM   1308  CA  VAL A  87      32.131  17.079   8.143  1.00  0.69           C  
ATOM   1309  C   VAL A  87      31.741  15.596   8.241  1.00  0.69           C  
ATOM   1310  O   VAL A  87      31.340  14.968   7.251  1.00  0.69           O  
ATOM   1311  CB  VAL A  87      33.635  17.264   7.939  1.00  0.69           C  
ATOM   1312  CG1 VAL A  87      34.111  16.365   6.821  1.00  0.69           C  
ATOM   1313  CG2 VAL A  87      33.894  18.729   7.596  1.00  0.69           C  
ATOM   1314  H   VAL A  87      32.345  18.306   9.898  1.00  0.69           H  
ATOM   1315  HA  VAL A  87      31.643  17.510   7.274  1.00  0.69           H  
ATOM   1316  HB  VAL A  87      34.170  16.985   8.847  1.00  0.69           H  
ATOM   1317 1HG1 VAL A  87      35.181  16.502   6.674  1.00  0.69           H  
ATOM   1318 2HG1 VAL A  87      33.910  15.326   7.079  1.00  0.69           H  
ATOM   1319 3HG1 VAL A  87      33.579  16.625   5.900  1.00  0.69           H  
ATOM   1320 1HG2 VAL A  87      34.961  18.886   7.442  1.00  0.69           H  
ATOM   1321 2HG2 VAL A  87      33.351  18.986   6.683  1.00  0.69           H  
ATOM   1322 3HG2 VAL A  87      33.549  19.358   8.414  1.00  0.69           H  
ATOM   1323  N   ASP A  88      31.825  15.062   9.466  1.00  0.68           N  
ATOM   1324  CA  ASP A  88      31.482  13.684   9.830  1.00  0.68           C  
ATOM   1325  C   ASP A  88      30.023  13.309   9.506  1.00  0.68           C  
ATOM   1326  O   ASP A  88      29.681  12.128   9.491  1.00  0.68           O  
ATOM   1327  CB  ASP A  88      31.687  13.459  11.334  1.00  0.68           C  
ATOM   1328  CG  ASP A  88      33.150  13.442  11.779  1.00  0.68           C  
ATOM   1329  OD1 ASP A  88      34.022  13.361  10.945  1.00  0.68           O  
ATOM   1330  OD2 ASP A  88      33.375  13.531  12.965  1.00  0.68           O  
ATOM   1331  H   ASP A  88      32.159  15.665  10.200  1.00  0.68           H  
ATOM   1332  HA  ASP A  88      32.138  13.012   9.276  1.00  0.68           H  
ATOM   1333 1HB  ASP A  88      31.162  14.241  11.884  1.00  0.68           H  
ATOM   1334 2HB  ASP A  88      31.230  12.510  11.616  1.00  0.68           H  
ATOM   1335  N   ASP A  89      29.155  14.301   9.269  1.00  0.65           N  
ATOM   1336  CA  ASP A  89      27.755  14.034   8.966  1.00  0.65           C  
ATOM   1337  C   ASP A  89      27.540  13.755   7.473  1.00  0.65           C  
ATOM   1338  O   ASP A  89      26.405  13.489   7.050  1.00  0.65           O  
ATOM   1339  CB  ASP A  89      26.868  15.218   9.389  1.00  0.65           C  
ATOM   1340  CG  ASP A  89      26.680  15.447  10.919  1.00  0.65           C  
ATOM   1341  OD1 ASP A  89      26.337  14.543  11.675  1.00  0.65           O  
ATOM   1342  OD2 ASP A  89      26.921  16.555  11.343  1.00  0.65           O  
ATOM   1343  H   ASP A  89      29.464  15.270   9.260  1.00  0.65           H  
ATOM   1344  HA  ASP A  89      27.451  13.150   9.518  1.00  0.65           H  
ATOM   1345 1HB  ASP A  89      27.287  16.129   8.965  1.00  0.65           H  
ATOM   1346 2HB  ASP A  89      25.881  15.099   8.946  1.00  0.65           H  
ATOM   1347  N   THR A  90      28.614  13.825   6.665  1.00  0.63           N  
ATOM   1348  CA  THR A  90      28.485  13.495   5.249  1.00  0.63           C  
ATOM   1349  C   THR A  90      28.019  12.051   5.130  1.00  0.63           C  
ATOM   1350  O   THR A  90      28.667  11.141   5.653  1.00  0.63           O  
ATOM   1351  CB  THR A  90      29.831  13.637   4.519  1.00  0.63           C  
ATOM   1352  OG1 THR A  90      30.310  15.001   4.622  1.00  0.63           O  
ATOM   1353  CG2 THR A  90      29.740  13.158   3.055  1.00  0.63           C  
ATOM   1354  H   THR A  90      29.531  14.091   7.027  1.00  0.63           H  
ATOM   1355  HA  THR A  90      27.745  14.151   4.800  1.00  0.63           H  
ATOM   1356  HB  THR A  90      30.559  13.005   5.026  1.00  0.63           H  
ATOM   1357  HG1 THR A  90      30.649  15.137   5.548  1.00  0.63           H  
ATOM   1358 1HG2 THR A  90      30.720  13.244   2.588  1.00  0.63           H  
ATOM   1359 2HG2 THR A  90      29.424  12.115   3.041  1.00  0.63           H  
ATOM   1360 3HG2 THR A  90      29.039  13.725   2.501  1.00  0.63           H  
ATOM   1361  N   ALA A  91      26.903  11.840   4.445  1.00  0.60           N  
ATOM   1362  CA  ALA A  91      26.327  10.499   4.339  1.00  0.60           C  
ATOM   1363  C   ALA A  91      25.105  10.464   3.447  1.00  0.60           C  
ATOM   1364  O   ALA A  91      24.536  11.507   3.105  1.00  0.60           O  
ATOM   1365  CB  ALA A  91      25.936   9.980   5.699  1.00  0.60           C  
ATOM   1366  H   ALA A  91      26.459  12.641   3.996  1.00  0.60           H  
ATOM   1367  HA  ALA A  91      27.076   9.840   3.904  1.00  0.60           H  
ATOM   1368 1HB  ALA A  91      25.520   8.991   5.592  1.00  0.60           H  
ATOM   1369 2HB  ALA A  91      26.774   9.936   6.381  1.00  0.60           H  
ATOM   1370 3HB  ALA A  91      25.195  10.652   6.090  1.00  0.60           H  
ATOM   1371  N   VAL A  92      24.656   9.259   3.120  1.00  0.59           N  
ATOM   1372  CA  VAL A  92      23.350   9.139   2.498  1.00  0.59           C  
ATOM   1373  C   VAL A  92      22.307   8.935   3.593  1.00  0.59           C  
ATOM   1374  O   VAL A  92      22.482   8.108   4.488  1.00  0.59           O  
ATOM   1375  CB  VAL A  92      23.292   7.998   1.479  1.00  0.59           C  
ATOM   1376  CG1 VAL A  92      21.875   7.879   0.924  1.00  0.59           C  
ATOM   1377  CG2 VAL A  92      24.263   8.291   0.364  1.00  0.59           C  
ATOM   1378  H   VAL A  92      25.184   8.420   3.368  1.00  0.59           H  
ATOM   1379  HA  VAL A  92      23.133  10.061   1.975  1.00  0.59           H  
ATOM   1380  HB  VAL A  92      23.547   7.056   1.968  1.00  0.59           H  
ATOM   1381 1HG1 VAL A  92      21.832   7.067   0.200  1.00  0.59           H  
ATOM   1382 2HG1 VAL A  92      21.177   7.677   1.731  1.00  0.59           H  
ATOM   1383 3HG1 VAL A  92      21.600   8.810   0.439  1.00  0.59           H  
ATOM   1384 1HG2 VAL A  92      24.229   7.486  -0.368  1.00  0.59           H  
ATOM   1385 2HG2 VAL A  92      23.982   9.230  -0.111  1.00  0.59           H  
ATOM   1386 3HG2 VAL A  92      25.270   8.372   0.770  1.00  0.59           H  
ATOM   1387  N   TYR A  93      21.253   9.728   3.564  1.00  0.60           N  
ATOM   1388  CA  TYR A  93      20.207   9.630   4.568  1.00  0.60           C  
ATOM   1389  C   TYR A  93      18.999   8.979   3.969  1.00  0.60           C  
ATOM   1390  O   TYR A  93      18.675   9.223   2.808  1.00  0.60           O  
ATOM   1391  CB  TYR A  93      19.871  11.008   5.096  1.00  0.60           C  
ATOM   1392  CG  TYR A  93      20.962  11.595   5.968  1.00  0.60           C  
ATOM   1393  CD1 TYR A  93      22.111  12.117   5.388  1.00  0.60           C  
ATOM   1394  CD2 TYR A  93      20.800  11.644   7.344  1.00  0.60           C  
ATOM   1395  CE1 TYR A  93      23.104  12.647   6.180  1.00  0.60           C  
ATOM   1396  CE2 TYR A  93      21.789  12.195   8.126  1.00  0.60           C  
ATOM   1397  CZ  TYR A  93      22.955  12.691   7.535  1.00  0.60           C  
ATOM   1398  OH  TYR A  93      23.988  13.223   8.309  1.00  0.60           O  
ATOM   1399  H   TYR A  93      21.172  10.401   2.806  1.00  0.60           H  
ATOM   1400  HA  TYR A  93      20.553   9.007   5.386  1.00  0.60           H  
ATOM   1401 1HB  TYR A  93      19.717  11.675   4.249  1.00  0.60           H  
ATOM   1402 2HB  TYR A  93      18.945  10.970   5.670  1.00  0.60           H  
ATOM   1403  HD1 TYR A  93      22.241  12.086   4.302  1.00  0.60           H  
ATOM   1404  HD2 TYR A  93      19.893  11.246   7.803  1.00  0.60           H  
ATOM   1405  HE1 TYR A  93      24.018  13.028   5.740  1.00  0.60           H  
ATOM   1406  HE2 TYR A  93      21.665  12.230   9.205  1.00  0.60           H  
ATOM   1407  HH  TYR A  93      24.793  13.364   7.742  1.00  0.60           H  
ATOM   1408  N   TYR A  94      18.321   8.166   4.761  1.00  0.65           N  
ATOM   1409  CA  TYR A  94      17.130   7.494   4.282  1.00  0.65           C  
ATOM   1410  C   TYR A  94      16.001   7.632   5.272  1.00  0.65           C  
ATOM   1411  O   TYR A  94      16.217   7.573   6.486  1.00  0.65           O  
ATOM   1412  CB  TYR A  94      17.375   5.996   4.164  1.00  0.65           C  
ATOM   1413  CG  TYR A  94      18.536   5.569   3.351  1.00  0.65           C  
ATOM   1414  CD1 TYR A  94      19.783   5.519   3.965  1.00  0.65           C  
ATOM   1415  CD2 TYR A  94      18.386   5.185   2.038  1.00  0.65           C  
ATOM   1416  CE1 TYR A  94      20.876   5.094   3.265  1.00  0.65           C  
ATOM   1417  CE2 TYR A  94      19.493   4.756   1.326  1.00  0.65           C  
ATOM   1418  CZ  TYR A  94      20.738   4.706   1.940  1.00  0.65           C  
ATOM   1419  OH  TYR A  94      21.838   4.270   1.225  1.00  0.65           O  
ATOM   1420  H   TYR A  94      18.658   8.005   5.706  1.00  0.65           H  
ATOM   1421  HA  TYR A  94      16.821   7.928   3.333  1.00  0.65           H  
ATOM   1422 1HB  TYR A  94      17.503   5.601   5.158  1.00  0.65           H  
ATOM   1423 2HB  TYR A  94      16.483   5.542   3.739  1.00  0.65           H  
ATOM   1424  HD1 TYR A  94      19.890   5.821   5.012  1.00  0.65           H  
ATOM   1425  HD2 TYR A  94      17.397   5.217   1.566  1.00  0.65           H  
ATOM   1426  HE1 TYR A  94      21.834   5.062   3.748  1.00  0.65           H  
ATOM   1427  HE2 TYR A  94      19.386   4.448   0.286  1.00  0.65           H  
ATOM   1428  HH  TYR A  94      22.538   3.947   1.836  1.00  0.65           H  
ATOM   1429  N   CYS A  95      14.788   7.722   4.772  1.00  0.77           N  
ATOM   1430  CA  CYS A  95      13.644   7.634   5.655  1.00  0.77           C  
ATOM   1431  C   CYS A  95      13.121   6.213   5.574  1.00  0.77           C  
ATOM   1432  O   CYS A  95      13.319   5.530   4.557  1.00  0.77           O  
ATOM   1433  CB  CYS A  95      12.553   8.631   5.279  1.00  0.77           C  
ATOM   1434  SG  CYS A  95      11.758   8.332   3.706  1.00  0.77           S  
ATOM   1435  H   CYS A  95      14.681   7.835   3.767  1.00  0.77           H  
ATOM   1436  HA  CYS A  95      13.956   7.845   6.673  1.00  0.77           H  
ATOM   1437 1HB  CYS A  95      11.790   8.642   6.058  1.00  0.77           H  
ATOM   1438 2HB  CYS A  95      13.006   9.608   5.251  1.00  0.77           H  
ATOM   1439  N   ALA A  96      12.386   5.795   6.592  1.00  1.00           N  
ATOM   1440  CA  ALA A  96      11.801   4.470   6.563  1.00  1.00           C  
ATOM   1441  C   ALA A  96      10.548   4.366   7.416  1.00  1.00           C  
ATOM   1442  O   ALA A  96      10.376   5.074   8.410  1.00  1.00           O  
ATOM   1443  CB  ALA A  96      12.822   3.444   7.027  1.00  1.00           C  
ATOM   1444  H   ALA A  96      12.301   6.390   7.412  1.00  1.00           H  
ATOM   1445  HA  ALA A  96      11.530   4.250   5.539  1.00  1.00           H  
ATOM   1446 1HB  ALA A  96      12.388   2.442   6.960  1.00  1.00           H  
ATOM   1447 2HB  ALA A  96      13.684   3.505   6.392  1.00  1.00           H  
ATOM   1448 3HB  ALA A  96      13.113   3.646   8.047  1.00  1.00           H  
ATOM   1449  N   ARG A  97       9.692   3.431   7.040  1.00  1.38           N  
ATOM   1450  CA  ARG A  97       8.476   3.125   7.776  1.00  1.38           C  
ATOM   1451  C   ARG A  97       8.643   1.768   8.426  1.00  1.38           C  
ATOM   1452  O   ARG A  97       9.084   0.820   7.778  1.00  1.38           O  
ATOM   1453  CB  ARG A  97       7.280   3.117   6.842  1.00  1.38           C  
ATOM   1454  CG  ARG A  97       5.946   2.831   7.491  1.00  1.38           C  
ATOM   1455  CD  ARG A  97       4.819   2.979   6.521  1.00  1.38           C  
ATOM   1456  NE  ARG A  97       4.892   1.983   5.456  1.00  1.38           N  
ATOM   1457  CZ  ARG A  97       4.312   0.757   5.511  1.00  1.38           C  
ATOM   1458  NH1 ARG A  97       3.606   0.407   6.553  1.00  1.38           N  
ATOM   1459  NH2 ARG A  97       4.459  -0.100   4.519  1.00  1.38           N  
ATOM   1460  H   ARG A  97       9.914   2.896   6.205  1.00  1.38           H  
ATOM   1461  HA  ARG A  97       8.323   3.868   8.558  1.00  1.38           H  
ATOM   1462 1HB  ARG A  97       7.204   4.072   6.333  1.00  1.38           H  
ATOM   1463 2HB  ARG A  97       7.434   2.357   6.076  1.00  1.38           H  
ATOM   1464 1HG  ARG A  97       5.942   1.805   7.866  1.00  1.38           H  
ATOM   1465 2HG  ARG A  97       5.791   3.519   8.324  1.00  1.38           H  
ATOM   1466 1HD  ARG A  97       3.900   2.822   7.058  1.00  1.38           H  
ATOM   1467 2HD  ARG A  97       4.825   3.974   6.072  1.00  1.38           H  
ATOM   1468  HE  ARG A  97       5.435   2.208   4.635  1.00  1.38           H  
ATOM   1469 1HH1 ARG A  97       3.493   1.049   7.319  1.00  1.38           H  
ATOM   1470 2HH1 ARG A  97       3.185  -0.511   6.593  1.00  1.38           H  
ATOM   1471 1HH2 ARG A  97       5.021   0.145   3.711  1.00  1.38           H  
ATOM   1472 2HH2 ARG A  97       4.040  -1.015   4.577  1.00  1.38           H  
ATOM   1473  N   ASP A  98       8.307   1.667   9.701  1.00  1.95           N  
ATOM   1474  CA  ASP A  98       8.443   0.410  10.434  1.00  1.95           C  
ATOM   1475  C   ASP A  98       7.323  -0.583  10.130  1.00  1.95           C  
ATOM   1476  O   ASP A  98       6.362  -0.285   9.420  1.00  1.95           O  
ATOM   1477  CB  ASP A  98       8.493   0.717  11.948  1.00  1.95           C  
ATOM   1478  CG  ASP A  98       9.080  -0.388  12.958  1.00  1.95           C  
ATOM   1479  OD1 ASP A  98       9.067  -1.576  12.653  1.00  1.95           O  
ATOM   1480  OD2 ASP A  98       9.518  -0.000  14.008  1.00  1.95           O  
ATOM   1481  H   ASP A  98       7.953   2.494  10.195  1.00  1.95           H  
ATOM   1482  HA  ASP A  98       9.387  -0.050  10.144  1.00  1.95           H  
ATOM   1483 1HB  ASP A  98       9.068   1.633  12.091  1.00  1.95           H  
ATOM   1484 2HB  ASP A  98       7.483   0.946  12.270  1.00  1.95           H  
ATOM   1485  N   LEU A  99       7.524  -1.780  10.646  1.00  2.65           N  
ATOM   1486  CA  LEU A  99       6.638  -2.919  10.649  1.00  2.65           C  
ATOM   1487  C   LEU A  99       5.758  -2.910  11.869  1.00  2.65           C  
ATOM   1488  O   LEU A  99       4.530  -3.068  11.800  1.00  2.65           O  
ATOM   1489  CB  LEU A  99       7.485  -4.203  10.683  1.00  2.65           C  
ATOM   1490  CG  LEU A  99       6.738  -5.502  11.015  1.00  2.65           C  
ATOM   1491  CD1 LEU A  99       5.724  -5.741  10.036  1.00  2.65           C  
ATOM   1492  CD2 LEU A  99       7.718  -6.640  11.045  1.00  2.65           C  
ATOM   1493  H   LEU A  99       8.377  -1.888  11.180  1.00  2.65           H  
ATOM   1494  HA  LEU A  99       6.018  -2.892   9.751  1.00  2.65           H  
ATOM   1495 1HB  LEU A  99       7.946  -4.336   9.703  1.00  2.65           H  
ATOM   1496 2HB  LEU A  99       8.280  -4.074  11.421  1.00  2.65           H  
ATOM   1497  HG  LEU A  99       6.255  -5.406  11.986  1.00  2.65           H  
ATOM   1498 1HD1 LEU A  99       5.177  -6.654  10.271  1.00  2.65           H  
ATOM   1499 2HD1 LEU A  99       5.062  -4.902  10.046  1.00  2.65           H  
ATOM   1500 3HD1 LEU A  99       6.178  -5.838   9.091  1.00  2.65           H  
ATOM   1501 1HD2 LEU A  99       7.194  -7.565  11.283  1.00  2.65           H  
ATOM   1502 2HD2 LEU A  99       8.196  -6.733  10.063  1.00  2.65           H  
ATOM   1503 3HD2 LEU A  99       8.478  -6.445  11.803  1.00  2.65           H  
ATOM   1504  N   THR A 100       6.414  -2.741  13.007  1.00  3.29           N  
ATOM   1505  CA  THR A 100       5.820  -2.858  14.328  1.00  3.29           C  
ATOM   1506  C   THR A 100       5.114  -4.213  14.480  1.00  3.29           C  
ATOM   1507  O   THR A 100       5.678  -5.144  15.056  1.00  3.29           O  
ATOM   1508  CB  THR A 100       4.815  -1.707  14.617  1.00  3.29           C  
ATOM   1509  OG1 THR A 100       3.683  -1.775  13.722  1.00  3.29           O  
ATOM   1510  CG2 THR A 100       5.508  -0.363  14.415  1.00  3.29           C  
ATOM   1511  H   THR A 100       7.414  -2.518  12.944  1.00  3.29           H  
ATOM   1512  HA  THR A 100       6.618  -2.804  15.069  1.00  3.29           H  
ATOM   1513  HB  THR A 100       4.463  -1.783  15.645  1.00  3.29           H  
ATOM   1514  HG1 THR A 100       3.980  -1.784  12.798  1.00  3.29           H  
ATOM   1515 1HG2 THR A 100       4.810   0.446  14.621  1.00  3.29           H  
ATOM   1516 2HG2 THR A 100       6.362  -0.285  15.085  1.00  3.29           H  
ATOM   1517 3HG2 THR A 100       5.849  -0.287  13.389  1.00  3.29           H  
ATOM   1518  N   ILE A 101       3.881  -4.300  13.976  1.00  3.56           N  
ATOM   1519  CA  ILE A 101       3.072  -5.514  14.035  1.00  3.56           C  
ATOM   1520  C   ILE A 101       2.427  -6.030  12.719  1.00  3.56           C  
ATOM   1521  O   ILE A 101       1.839  -7.119  12.732  1.00  3.56           O  
ATOM   1522  CB  ILE A 101       1.953  -5.340  15.088  1.00  3.56           C  
ATOM   1523  CG1 ILE A 101       1.045  -4.177  14.697  1.00  3.56           C  
ATOM   1524  CG2 ILE A 101       2.539  -5.093  16.475  1.00  3.56           C  
ATOM   1525  CD1 ILE A 101      -0.235  -4.123  15.487  1.00  3.56           C  
ATOM   1526  H   ILE A 101       3.534  -3.479  13.493  1.00  3.56           H  
ATOM   1527  HA  ILE A 101       3.723  -6.309  14.391  1.00  3.56           H  
ATOM   1528  HB  ILE A 101       1.348  -6.241  15.111  1.00  3.56           H  
ATOM   1529 1HG1 ILE A 101       1.589  -3.247  14.868  1.00  3.56           H  
ATOM   1530 2HG1 ILE A 101       0.823  -4.232  13.661  1.00  3.56           H  
ATOM   1531 1HG2 ILE A 101       1.731  -4.991  17.196  1.00  3.56           H  
ATOM   1532 2HG2 ILE A 101       3.172  -5.936  16.755  1.00  3.56           H  
ATOM   1533 3HG2 ILE A 101       3.131  -4.183  16.471  1.00  3.56           H  
ATOM   1534 1HD1 ILE A 101      -0.821  -3.262  15.165  1.00  3.56           H  
ATOM   1535 2HD1 ILE A 101      -0.806  -5.035  15.316  1.00  3.56           H  
ATOM   1536 3HD1 ILE A 101      -0.005  -4.030  16.547  1.00  3.56           H  
ATOM   1537  N   ARG A 102       2.461  -5.257  11.619  1.00  3.32           N  
ATOM   1538  CA  ARG A 102       1.739  -5.662  10.384  1.00  3.32           C  
ATOM   1539  C   ARG A 102       2.445  -5.352   9.062  1.00  3.32           C  
ATOM   1540  O   ARG A 102       3.081  -4.312   8.905  1.00  3.32           O  
ATOM   1541  CB  ARG A 102       0.343  -5.034  10.299  1.00  3.32           C  
ATOM   1542  CG  ARG A 102      -0.698  -5.482  11.343  1.00  3.32           C  
ATOM   1543  CD  ARG A 102      -1.134  -6.879  11.123  1.00  3.32           C  
ATOM   1544  NE  ARG A 102      -2.194  -7.260  12.037  1.00  3.32           N  
ATOM   1545  CZ  ARG A 102      -2.008  -7.730  13.291  1.00  3.32           C  
ATOM   1546  NH1 ARG A 102      -0.797  -7.880  13.790  1.00  3.32           N  
ATOM   1547  NH2 ARG A 102      -3.060  -8.047  14.031  1.00  3.32           N  
ATOM   1548  H   ARG A 102       3.009  -4.398  11.639  1.00  3.32           H  
ATOM   1549  HA  ARG A 102       1.605  -6.742  10.428  1.00  3.32           H  
ATOM   1550 1HB  ARG A 102       0.439  -3.954  10.388  1.00  3.32           H  
ATOM   1551 2HB  ARG A 102      -0.079  -5.239   9.315  1.00  3.32           H  
ATOM   1552 1HG  ARG A 102      -0.310  -5.444  12.326  1.00  3.32           H  
ATOM   1553 2HG  ARG A 102      -1.574  -4.838  11.278  1.00  3.32           H  
ATOM   1554 1HD  ARG A 102      -1.504  -6.991  10.105  1.00  3.32           H  
ATOM   1555 2HD  ARG A 102      -0.292  -7.553  11.278  1.00  3.32           H  
ATOM   1556  HE  ARG A 102      -3.145  -7.168  11.710  1.00  3.32           H  
ATOM   1557 1HH1 ARG A 102       0.044  -7.640  13.240  1.00  3.32           H  
ATOM   1558 2HH1 ARG A 102      -0.682  -8.234  14.725  1.00  3.32           H  
ATOM   1559 1HH2 ARG A 102      -3.993  -7.937  13.657  1.00  3.32           H  
ATOM   1560 2HH2 ARG A 102      -2.929  -8.399  14.967  1.00  3.32           H  
ATOM   1561  N   GLY A 103       2.233  -6.212   8.067  1.00  2.73           N  
ATOM   1562  CA  GLY A 103       2.815  -6.014   6.739  1.00  2.73           C  
ATOM   1563  C   GLY A 103       4.337  -6.091   6.781  1.00  2.73           C  
ATOM   1564  O   GLY A 103       4.880  -7.088   7.256  1.00  2.73           O  
ATOM   1565  H   GLY A 103       1.687  -7.043   8.240  1.00  2.73           H  
ATOM   1566 1HA  GLY A 103       2.428  -6.770   6.055  1.00  2.73           H  
ATOM   1567 2HA  GLY A 103       2.508  -5.044   6.348  1.00  2.73           H  
ATOM   1568  N   GLU A 104       5.011  -5.062   6.262  1.00  2.08           N  
ATOM   1569  CA  GLU A 104       6.477  -5.017   6.226  1.00  2.08           C  
ATOM   1570  C   GLU A 104       6.988  -3.575   6.177  1.00  2.08           C  
ATOM   1571  O   GLU A 104       6.298  -2.667   5.713  1.00  2.08           O  
ATOM   1572  CB  GLU A 104       7.015  -5.845   5.048  1.00  2.08           C  
ATOM   1573  CG  GLU A 104       8.570  -5.967   4.949  1.00  2.08           C  
ATOM   1574  CD  GLU A 104       9.255  -6.582   6.179  1.00  2.08           C  
ATOM   1575  OE1 GLU A 104       9.425  -5.869   7.151  1.00  2.08           O  
ATOM   1576  OE2 GLU A 104       9.622  -7.735   6.130  1.00  2.08           O  
ATOM   1577  H   GLU A 104       4.489  -4.282   5.897  1.00  2.08           H  
ATOM   1578  HA  GLU A 104       6.868  -5.466   7.128  1.00  2.08           H  
ATOM   1579 1HB  GLU A 104       6.612  -6.855   5.103  1.00  2.08           H  
ATOM   1580 2HB  GLU A 104       6.665  -5.407   4.113  1.00  2.08           H  
ATOM   1581 1HG  GLU A 104       8.789  -6.608   4.098  1.00  2.08           H  
ATOM   1582 2HG  GLU A 104       9.006  -5.000   4.729  1.00  2.08           H  
ATOM   1583  N   ALA A 105       8.203  -3.384   6.682  1.00  1.54           N  
ATOM   1584  CA  ALA A 105       8.898  -2.098   6.678  1.00  1.54           C  
ATOM   1585  C   ALA A 105       9.230  -1.635   5.257  1.00  1.54           C  
ATOM   1586  O   ALA A 105       9.442  -2.452   4.356  1.00  1.54           O  
ATOM   1587  CB  ALA A 105      10.176  -2.186   7.497  1.00  1.54           C  
ATOM   1588  H   ALA A 105       8.693  -4.207   7.039  1.00  1.54           H  
ATOM   1589  HA  ALA A 105       8.232  -1.361   7.125  1.00  1.54           H  
ATOM   1590 1HB  ALA A 105      10.665  -1.211   7.508  1.00  1.54           H  
ATOM   1591 2HB  ALA A 105       9.928  -2.482   8.516  1.00  1.54           H  
ATOM   1592 3HB  ALA A 105      10.840  -2.925   7.052  1.00  1.54           H  
ATOM   1593  N   SER A 106       9.304  -0.319   5.064  1.00  1.17           N  
ATOM   1594  CA  SER A 106       9.672   0.234   3.758  1.00  1.17           C  
ATOM   1595  C   SER A 106      10.726   1.315   3.860  1.00  1.17           C  
ATOM   1596  O   SER A 106      10.768   2.067   4.829  1.00  1.17           O  
ATOM   1597  CB  SER A 106       8.465   0.806   3.049  1.00  1.17           C  
ATOM   1598  OG  SER A 106       7.515  -0.191   2.799  1.00  1.17           O  
ATOM   1599  H   SER A 106       9.129   0.283   5.867  1.00  1.17           H  
ATOM   1600  HA  SER A 106      10.082  -0.573   3.148  1.00  1.17           H  
ATOM   1601 1HB  SER A 106       8.022   1.594   3.655  1.00  1.17           H  
ATOM   1602 2HB  SER A 106       8.780   1.258   2.106  1.00  1.17           H  
ATOM   1603  HG  SER A 106       8.007  -0.946   2.441  1.00  1.17           H  
ATOM   1604  N   TRP A 107      11.541   1.432   2.821  1.00  0.94           N  
ATOM   1605  CA  TRP A 107      12.566   2.469   2.750  1.00  0.94           C  
ATOM   1606  C   TRP A 107      12.358   3.334   1.530  1.00  0.94           C  
ATOM   1607  O   TRP A 107      11.916   2.842   0.490  1.00  0.94           O  
ATOM   1608  CB  TRP A 107      13.947   1.823   2.657  1.00  0.94           C  
ATOM   1609  CG  TRP A 107      14.331   1.076   3.884  1.00  0.94           C  
ATOM   1610  CD1 TRP A 107      13.942  -0.181   4.256  1.00  0.94           C  
ATOM   1611  CD2 TRP A 107      15.229   1.532   4.892  1.00  0.94           C  
ATOM   1612  NE1 TRP A 107      14.527  -0.517   5.446  1.00  0.94           N  
ATOM   1613  CE2 TRP A 107      15.321   0.522   5.851  1.00  0.94           C  
ATOM   1614  CE3 TRP A 107      15.954   2.693   5.057  1.00  0.94           C  
ATOM   1615  CZ2 TRP A 107      16.117   0.655   6.973  1.00  0.94           C  
ATOM   1616  CZ3 TRP A 107      16.746   2.827   6.164  1.00  0.94           C  
ATOM   1617  CH2 TRP A 107      16.831   1.840   7.107  1.00  0.94           C  
ATOM   1618  H   TRP A 107      11.455   0.779   2.053  1.00  0.94           H  
ATOM   1619  HA  TRP A 107      12.513   3.099   3.638  1.00  0.94           H  
ATOM   1620 1HB  TRP A 107      13.972   1.139   1.811  1.00  0.94           H  
ATOM   1621 2HB  TRP A 107      14.694   2.599   2.474  1.00  0.94           H  
ATOM   1622  HD1 TRP A 107      13.262  -0.819   3.693  1.00  0.94           H  
ATOM   1623  HE1 TRP A 107      14.402  -1.389   5.941  1.00  0.94           H  
ATOM   1624  HE3 TRP A 107      15.887   3.478   4.315  1.00  0.94           H  
ATOM   1625  HZ2 TRP A 107      16.196  -0.129   7.726  1.00  0.94           H  
ATOM   1626  HZ3 TRP A 107      17.297   3.730   6.264  1.00  0.94           H  
ATOM   1627  HH2 TRP A 107      17.475   1.987   7.974  1.00  0.94           H  
ATOM   1628  N   GLY A 108      12.698   4.606   1.646  1.00  0.79           N  
ATOM   1629  CA  GLY A 108      12.627   5.495   0.498  1.00  0.79           C  
ATOM   1630  C   GLY A 108      13.958   5.587  -0.222  1.00  0.79           C  
ATOM   1631  O   GLY A 108      14.924   4.899   0.123  1.00  0.79           O  
ATOM   1632  H   GLY A 108      13.014   4.963   2.553  1.00  0.79           H  
ATOM   1633 1HA  GLY A 108      11.859   5.151  -0.192  1.00  0.79           H  
ATOM   1634 2HA  GLY A 108      12.337   6.492   0.832  1.00  0.79           H  
ATOM   1635  N   GLN A 109      14.010   6.461  -1.216  1.00  0.70           N  
ATOM   1636  CA  GLN A 109      15.239   6.714  -1.954  1.00  0.70           C  
ATOM   1637  C   GLN A 109      16.106   7.671  -1.180  1.00  0.70           C  
ATOM   1638  O   GLN A 109      15.727   8.818  -0.992  1.00  0.70           O  
ATOM   1639  CB  GLN A 109      14.938   7.295  -3.334  1.00  0.70           C  
ATOM   1640  CG  GLN A 109      16.175   7.796  -4.090  1.00  0.70           C  
ATOM   1641  CD  GLN A 109      17.190   6.738  -4.438  1.00  0.70           C  
ATOM   1642  OE1 GLN A 109      16.910   5.757  -5.142  1.00  0.70           O  
ATOM   1643  NE2 GLN A 109      18.413   6.947  -3.939  1.00  0.70           N  
ATOM   1644  H   GLN A 109      13.169   6.969  -1.453  1.00  0.70           H  
ATOM   1645  HA  GLN A 109      15.782   5.777  -2.070  1.00  0.70           H  
ATOM   1646 1HB  GLN A 109      14.446   6.541  -3.949  1.00  0.70           H  
ATOM   1647 2HB  GLN A 109      14.250   8.134  -3.229  1.00  0.70           H  
ATOM   1648 1HG  GLN A 109      15.847   8.261  -5.017  1.00  0.70           H  
ATOM   1649 2HG  GLN A 109      16.679   8.541  -3.464  1.00  0.70           H  
ATOM   1650 1HE2 GLN A 109      19.149   6.300  -4.126  1.00  0.70           H  
ATOM   1651 2HE2 GLN A 109      18.595   7.786  -3.356  1.00  0.70           H  
ATOM   1652  N   GLY A 110      17.279   7.216  -0.775  1.00  0.65           N  
ATOM   1653  CA  GLY A 110      18.126   8.042   0.062  1.00  0.65           C  
ATOM   1654  C   GLY A 110      18.635   9.290  -0.632  1.00  0.65           C  
ATOM   1655  O   GLY A 110      18.795   9.326  -1.863  1.00  0.65           O  
ATOM   1656  H   GLY A 110      17.548   6.267  -0.988  1.00  0.65           H  
ATOM   1657 1HA  GLY A 110      17.542   8.336   0.932  1.00  0.65           H  
ATOM   1658 2HA  GLY A 110      18.966   7.462   0.427  1.00  0.65           H  
ATOM   1659  N   THR A 111      18.945  10.290   0.191  1.00  0.63           N  
ATOM   1660  CA  THR A 111      19.466  11.576  -0.249  1.00  0.63           C  
ATOM   1661  C   THR A 111      20.909  11.732   0.165  1.00  0.63           C  
ATOM   1662  O   THR A 111      21.284  11.345   1.268  1.00  0.63           O  
ATOM   1663  CB  THR A 111      18.674  12.720   0.408  1.00  0.63           C  
ATOM   1664  OG1 THR A 111      18.786  12.583   1.825  1.00  0.63           O  
ATOM   1665  CG2 THR A 111      17.241  12.679   0.018  1.00  0.63           C  
ATOM   1666  H   THR A 111      18.788  10.122   1.185  1.00  0.63           H  
ATOM   1667  HA  THR A 111      19.397  11.640  -1.335  1.00  0.63           H  
ATOM   1668  HB  THR A 111      19.105  13.673   0.112  1.00  0.63           H  
ATOM   1669  HG1 THR A 111      18.266  11.806   2.109  1.00  0.63           H  
ATOM   1670 1HG2 THR A 111      16.699  13.487   0.511  1.00  0.63           H  
ATOM   1671 2HG2 THR A 111      17.141  12.780  -1.061  1.00  0.63           H  
ATOM   1672 3HG2 THR A 111      16.840  11.723   0.333  1.00  0.63           H  
ATOM   1673  N   LEU A 112      21.709  12.374  -0.669  1.00  0.63           N  
ATOM   1674  CA  LEU A 112      23.097  12.588  -0.298  1.00  0.63           C  
ATOM   1675  C   LEU A 112      23.342  13.965   0.279  1.00  0.63           C  
ATOM   1676  O   LEU A 112      23.005  14.982  -0.339  1.00  0.63           O  
ATOM   1677  CB  LEU A 112      24.028  12.355  -1.495  1.00  0.63           C  
ATOM   1678  CG  LEU A 112      25.534  12.637  -1.224  1.00  0.63           C  
ATOM   1679  CD1 LEU A 112      26.074  11.651  -0.181  1.00  0.63           C  
ATOM   1680  CD2 LEU A 112      26.305  12.509  -2.524  1.00  0.63           C  
ATOM   1681  H   LEU A 112      21.363  12.688  -1.565  1.00  0.63           H  
ATOM   1682  HA  LEU A 112      23.364  11.863   0.468  1.00  0.63           H  
ATOM   1683 1HB  LEU A 112      23.937  11.317  -1.809  1.00  0.63           H  
ATOM   1684 2HB  LEU A 112      23.711  12.996  -2.317  1.00  0.63           H  
ATOM   1685  HG  LEU A 112      25.651  13.650  -0.826  1.00  0.63           H  
ATOM   1686 1HD1 LEU A 112      27.125  11.864   0.009  1.00  0.63           H  
ATOM   1687 2HD1 LEU A 112      25.518  11.756   0.741  1.00  0.63           H  
ATOM   1688 3HD1 LEU A 112      25.971  10.637  -0.551  1.00  0.63           H  
ATOM   1689 1HD2 LEU A 112      27.361  12.714  -2.339  1.00  0.63           H  
ATOM   1690 2HD2 LEU A 112      26.193  11.498  -2.916  1.00  0.63           H  
ATOM   1691 3HD2 LEU A 112      25.917  13.226  -3.247  1.00  0.63           H  
ATOM   1692  N   VAL A 113      23.918  13.973   1.471  1.00  0.66           N  
ATOM   1693  CA  VAL A 113      24.299  15.187   2.162  1.00  0.66           C  
ATOM   1694  C   VAL A 113      25.805  15.238   2.291  1.00  0.66           C  
ATOM   1695  O   VAL A 113      26.429  14.309   2.813  1.00  0.66           O  
ATOM   1696  CB  VAL A 113      23.672  15.235   3.561  1.00  0.66           C  
ATOM   1697  CG1 VAL A 113      24.149  16.488   4.322  1.00  0.66           C  
ATOM   1698  CG2 VAL A 113      22.131  15.231   3.423  1.00  0.66           C  
ATOM   1699  H   VAL A 113      24.118  13.081   1.927  1.00  0.66           H  
ATOM   1700  HA  VAL A 113      23.964  16.049   1.585  1.00  0.66           H  
ATOM   1701  HB  VAL A 113      23.988  14.379   4.109  1.00  0.66           H  
ATOM   1702 1HG1 VAL A 113      23.702  16.515   5.316  1.00  0.66           H  
ATOM   1703 2HG1 VAL A 113      25.234  16.460   4.415  1.00  0.66           H  
ATOM   1704 3HG1 VAL A 113      23.870  17.366   3.771  1.00  0.66           H  
ATOM   1705 1HG2 VAL A 113      21.673  15.248   4.400  1.00  0.66           H  
ATOM   1706 2HG2 VAL A 113      21.819  16.109   2.862  1.00  0.66           H  
ATOM   1707 3HG2 VAL A 113      21.808  14.329   2.896  1.00  0.66           H  
ATOM   1708  N   THR A 114      26.390  16.323   1.810  1.00  0.74           N  
ATOM   1709  CA  THR A 114      27.830  16.481   1.902  1.00  0.74           C  
ATOM   1710  C   THR A 114      28.133  17.716   2.704  1.00  0.74           C  
ATOM   1711  O   THR A 114      27.512  18.756   2.491  1.00  0.74           O  
ATOM   1712  CB  THR A 114      28.505  16.542   0.506  1.00  0.74           C  
ATOM   1713  OG1 THR A 114      28.237  15.327  -0.208  1.00  0.74           O  
ATOM   1714  CG2 THR A 114      30.017  16.700   0.672  1.00  0.74           C  
ATOM   1715  H   THR A 114      25.816  17.052   1.379  1.00  0.74           H  
ATOM   1716  HA  THR A 114      28.243  15.654   2.451  1.00  0.74           H  
ATOM   1717  HB  THR A 114      28.106  17.382  -0.058  1.00  0.74           H  
ATOM   1718  HG1 THR A 114      28.469  14.575   0.348  1.00  0.74           H  
ATOM   1719 1HG2 THR A 114      30.487  16.734  -0.308  1.00  0.74           H  
ATOM   1720 2HG2 THR A 114      30.243  17.619   1.209  1.00  0.74           H  
ATOM   1721 3HG2 THR A 114      30.410  15.852   1.234  1.00  0.74           H  
ATOM   1722  N   VAL A 115      29.047  17.592   3.659  1.00  0.87           N  
ATOM   1723  CA  VAL A 115      29.396  18.741   4.472  1.00  0.87           C  
ATOM   1724  C   VAL A 115      30.892  19.050   4.298  1.00  0.87           C  
ATOM   1725  O   VAL A 115      31.737  18.176   4.500  1.00  0.87           O  
ATOM   1726  CB  VAL A 115      29.059  18.464   5.944  1.00  0.87           C  
ATOM   1727  CG1 VAL A 115      29.403  19.663   6.750  1.00  0.87           C  
ATOM   1728  CG2 VAL A 115      27.593  18.069   6.117  1.00  0.87           C  
ATOM   1729  H   VAL A 115      29.504  16.695   3.826  1.00  0.87           H  
ATOM   1730  HA  VAL A 115      28.815  19.593   4.145  1.00  0.87           H  
ATOM   1731  HB  VAL A 115      29.666  17.642   6.293  1.00  0.87           H  
ATOM   1732 1HG1 VAL A 115      29.199  19.487   7.795  1.00  0.87           H  
ATOM   1733 2HG1 VAL A 115      30.442  19.857   6.603  1.00  0.87           H  
ATOM   1734 3HG1 VAL A 115      28.812  20.511   6.408  1.00  0.87           H  
ATOM   1735 1HG2 VAL A 115      27.405  17.864   7.168  1.00  0.87           H  
ATOM   1736 2HG2 VAL A 115      26.957  18.861   5.788  1.00  0.87           H  
ATOM   1737 3HG2 VAL A 115      27.387  17.172   5.537  1.00  0.87           H  
ATOM   1738  N   SER A 116      31.216  20.282   3.883  1.00  1.07           N  
ATOM   1739  CA  SER A 116      32.617  20.647   3.611  1.00  1.07           C  
ATOM   1740  C   SER A 116      32.913  22.150   3.669  1.00  1.07           C  
ATOM   1741  O   SER A 116      32.069  22.970   3.310  1.00  1.07           O  
ATOM   1742  CB  SER A 116      33.020  20.146   2.233  1.00  1.07           C  
ATOM   1743  OG  SER A 116      34.355  20.461   1.953  1.00  1.07           O  
ATOM   1744  H   SER A 116      30.460  20.955   3.739  1.00  1.07           H  
ATOM   1745  HA  SER A 116      33.241  20.156   4.359  1.00  1.07           H  
ATOM   1746 1HB  SER A 116      32.875  19.067   2.173  1.00  1.07           H  
ATOM   1747 2HB  SER A 116      32.383  20.603   1.490  1.00  1.07           H  
ATOM   1748  HG  SER A 116      34.439  21.416   2.089  1.00  1.07           H  
ATOM   1749  N   SER A 117      34.135  22.494   4.082  1.00  1.32           N  
ATOM   1750  CA  SER A 117      34.607  23.879   4.084  1.00  1.32           C  
ATOM   1751  C   SER A 117      36.055  23.907   3.635  1.00  1.32           C  
ATOM   1752  O   SER A 117      36.580  24.956   3.261  1.00  1.32           O  
ATOM   1753  OXT SER A 117      36.748  22.915   3.847  1.00  1.32           O  
ATOM   1754  CB  SER A 117      34.521  24.503   5.464  1.00  1.32           C  
ATOM   1755  OG  SER A 117      34.960  25.834   5.447  1.00  1.32           O  
ATOM   1756  H   SER A 117      34.767  21.762   4.383  1.00  1.32           H  
ATOM   1757  HA  SER A 117      34.010  24.464   3.381  1.00  1.32           H  
ATOM   1758 1HB  SER A 117      33.539  24.477   5.803  1.00  1.32           H  
ATOM   1759 2HB  SER A 117      35.122  23.927   6.166  1.00  1.32           H  
ATOM   1760  HG  SER A 117      35.915  25.796   5.316  1.00  1.32           H  
ENDMDL

