REMARK ID 599223 MODEL 1 2024-03-02_00000362_1_19
PFRMAT TS
TARGET 2024-03-02_00000362_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1761
ENDMDL

REMARK ID 599223 MODEL 2 2024-03-02_00000362_1_19
PFRMAT TS
TARGET 2024-03-02_00000362_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1761
ENDMDL

REMARK ID 599223 MODEL 3 2024-03-02_00000362_1_19
PFRMAT TS
TARGET 2024-03-02_00000362_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1761
ENDMDL

REMARK ID 599223 MODEL 4 2024-03-02_00000362_1_19
PFRMAT TS
TARGET 2024-03-02_00000362_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1761
ENDMDL

REMARK ID 599223 MODEL 5 2024-03-02_00000362_1_19
PFRMAT TS
TARGET 2024-03-02_00000362_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1761
ENDMDL

