REMARK ID 693483 MODEL 1 6exy-19sol-2
PFRMAT TS
TARGET 6exy-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.436  -0.204  -0.660  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.844  -0.024  -0.328  1.00  1.02           C  
ATOM      3  C   MET A   1       2.201   1.453  -0.345  1.00  1.02           C  
ATOM      4  O   MET A   1       1.401   2.290  -0.771  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.734  -0.792  -1.298  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.538  -2.297  -1.271  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.686  -3.151  -2.348  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.156  -3.004  -1.341  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.189  -1.177  -0.538  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.123   0.365  -0.040  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.271   0.073  -1.617  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.021  -0.397   0.683  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.553  -0.443  -2.310  1.00  1.02           H  
ATOM     14 2HB  MET A   1       3.781  -0.592  -1.068  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.670  -2.666  -0.259  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.526  -2.539  -1.585  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.999  -3.466  -1.845  1.00  1.02           H  
ATOM     18 2HE  MET A   1       5.359  -1.953  -1.155  1.00  1.02           H  
ATOM     19 3HE  MET A   1       4.985  -3.505  -0.395  1.00  1.02           H  
ATOM     20  N   LEU A   2       3.389   1.775   0.143  1.00  0.92           N  
ATOM     21  CA  LEU A   2       3.845   3.157   0.210  1.00  0.92           C  
ATOM     22  C   LEU A   2       5.032   3.397  -0.731  1.00  0.92           C  
ATOM     23  O   LEU A   2       5.884   2.521  -0.914  1.00  0.92           O  
ATOM     24  CB  LEU A   2       4.273   3.459   1.641  1.00  0.92           C  
ATOM     25  CG  LEU A   2       3.247   3.209   2.729  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       3.918   3.414   4.077  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       2.080   4.147   2.539  1.00  0.92           C  
ATOM     28  H   LEU A   2       4.021   1.044   0.473  1.00  0.92           H  
ATOM     29  HA  LEU A   2       3.029   3.818  -0.081  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       5.102   2.858   1.856  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       4.582   4.506   1.702  1.00  0.92           H  
ATOM     32  HG  LEU A   2       2.896   2.175   2.682  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       3.204   3.235   4.880  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       4.753   2.720   4.175  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       4.285   4.424   4.139  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       1.342   3.979   3.321  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       2.430   5.165   2.587  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       1.623   3.969   1.564  1.00  0.92           H  
ATOM     39  N   GLU A   3       5.104   4.594  -1.301  1.00  0.83           N  
ATOM     40  CA  GLU A   3       6.235   4.984  -2.140  1.00  0.83           C  
ATOM     41  C   GLU A   3       7.129   5.926  -1.356  1.00  0.83           C  
ATOM     42  O   GLU A   3       6.623   6.676  -0.526  1.00  0.83           O  
ATOM     43  CB  GLU A   3       5.746   5.661  -3.419  1.00  0.83           C  
ATOM     44  CG  GLU A   3       4.929   4.749  -4.343  1.00  0.83           C  
ATOM     45  CD  GLU A   3       4.465   5.436  -5.618  1.00  0.83           C  
ATOM     46  OE1 GLU A   3       4.715   6.609  -5.769  1.00  0.83           O  
ATOM     47  OE2 GLU A   3       3.862   4.779  -6.434  1.00  0.83           O  
ATOM     48  H   GLU A   3       4.363   5.259  -1.134  1.00  0.83           H  
ATOM     49  HA  GLU A   3       6.812   4.098  -2.403  1.00  0.83           H  
ATOM     50 1HB  GLU A   3       5.128   6.521  -3.162  1.00  0.83           H  
ATOM     51 2HB  GLU A   3       6.603   6.032  -3.982  1.00  0.83           H  
ATOM     52 1HG  GLU A   3       5.540   3.887  -4.611  1.00  0.83           H  
ATOM     53 2HG  GLU A   3       4.060   4.385  -3.796  1.00  0.83           H  
ATOM     54  N   LEU A   4       8.436   5.889  -1.612  1.00  0.74           N  
ATOM     55  CA  LEU A   4       9.331   6.795  -0.908  1.00  0.74           C  
ATOM     56  C   LEU A   4       9.752   8.017  -1.733  1.00  0.74           C  
ATOM     57  O   LEU A   4       9.772   7.949  -2.962  1.00  0.74           O  
ATOM     58  CB  LEU A   4      10.562   6.060  -0.387  1.00  0.74           C  
ATOM     59  CG  LEU A   4      10.272   4.966   0.562  1.00  0.74           C  
ATOM     60  CD1 LEU A   4      11.531   4.460   1.057  1.00  0.74           C  
ATOM     61  CD2 LEU A   4       9.409   5.453   1.662  1.00  0.74           C  
ATOM     62  H   LEU A   4       8.801   5.242  -2.295  1.00  0.74           H  
ATOM     63  HA  LEU A   4       8.791   7.113  -0.037  1.00  0.74           H  
ATOM     64 1HB  LEU A   4      11.079   5.615  -1.235  1.00  0.74           H  
ATOM     65 2HB  LEU A   4      11.242   6.737   0.089  1.00  0.74           H  
ATOM     66  HG  LEU A   4       9.769   4.149   0.044  1.00  0.74           H  
ATOM     67 1HD1 LEU A   4      11.309   3.671   1.733  1.00  0.74           H  
ATOM     68 2HD1 LEU A   4      12.148   4.101   0.238  1.00  0.74           H  
ATOM     69 3HD1 LEU A   4      12.049   5.239   1.568  1.00  0.74           H  
ATOM     70 1HD2 LEU A   4       9.223   4.654   2.338  1.00  0.74           H  
ATOM     71 2HD2 LEU A   4       9.893   6.245   2.178  1.00  0.74           H  
ATOM     72 3HD2 LEU A   4       8.480   5.806   1.253  1.00  0.74           H  
ATOM     73  N   PRO A   5      10.091   9.140  -1.065  1.00  0.68           N  
ATOM     74  CA  PRO A   5      10.132   9.406   0.375  1.00  0.68           C  
ATOM     75  C   PRO A   5       8.754   9.420   0.981  1.00  0.68           C  
ATOM     76  O   PRO A   5       7.782   9.797   0.327  1.00  0.68           O  
ATOM     77  CB  PRO A   5      10.769  10.789   0.457  1.00  0.68           C  
ATOM     78  CG  PRO A   5      10.464  11.429  -0.890  1.00  0.68           C  
ATOM     79  CD  PRO A   5      10.480  10.277  -1.886  1.00  0.68           C  
ATOM     80  HA  PRO A   5      10.768   8.684   0.887  1.00  0.68           H  
ATOM     81 1HB  PRO A   5      10.339  11.346   1.308  1.00  0.68           H  
ATOM     82 2HB  PRO A   5      11.847  10.690   0.656  1.00  0.68           H  
ATOM     83 1HG  PRO A   5       9.492  11.942  -0.853  1.00  0.68           H  
ATOM     84 2HG  PRO A   5      11.217  12.196  -1.122  1.00  0.68           H  
ATOM     85 1HD  PRO A   5       9.738  10.436  -2.682  1.00  0.68           H  
ATOM     86 2HD  PRO A   5      11.491  10.121  -2.292  1.00  0.68           H  
ATOM     87  N   TYR A   6       8.686   9.052   2.245  1.00  0.64           N  
ATOM     88  CA  TYR A   6       7.411   9.012   2.921  1.00  0.64           C  
ATOM     89  C   TYR A   6       7.490   9.511   4.332  1.00  0.64           C  
ATOM     90  O   TYR A   6       8.387   9.142   5.091  1.00  0.64           O  
ATOM     91  CB  TYR A   6       6.896   7.576   2.967  1.00  0.64           C  
ATOM     92  CG  TYR A   6       5.570   7.445   3.620  1.00  0.64           C  
ATOM     93  CD1 TYR A   6       4.445   7.774   2.902  1.00  0.64           C  
ATOM     94  CD2 TYR A   6       5.463   7.011   4.926  1.00  0.64           C  
ATOM     95  CE1 TYR A   6       3.210   7.680   3.478  1.00  0.64           C  
ATOM     96  CE2 TYR A   6       4.216   6.912   5.502  1.00  0.64           C  
ATOM     97  CZ  TYR A   6       3.094   7.244   4.779  1.00  0.64           C  
ATOM     98  OH  TYR A   6       1.848   7.150   5.339  1.00  0.64           O  
ATOM     99  H   TYR A   6       9.533   8.742   2.720  1.00  0.64           H  
ATOM    100  HA  TYR A   6       6.704   9.642   2.380  1.00  0.64           H  
ATOM    101 1HB  TYR A   6       6.804   7.197   1.957  1.00  0.64           H  
ATOM    102 2HB  TYR A   6       7.607   6.946   3.502  1.00  0.64           H  
ATOM    103  HD1 TYR A   6       4.542   8.119   1.870  1.00  0.64           H  
ATOM    104  HD2 TYR A   6       6.357   6.753   5.496  1.00  0.64           H  
ATOM    105  HE1 TYR A   6       2.321   7.943   2.907  1.00  0.64           H  
ATOM    106  HE2 TYR A   6       4.117   6.572   6.530  1.00  0.64           H  
ATOM    107  HH  TYR A   6       1.191   7.421   4.693  1.00  0.64           H  
ATOM    108  N   THR A   7       6.532  10.348   4.691  1.00  0.62           N  
ATOM    109  CA  THR A   7       6.474  10.834   6.047  1.00  0.62           C  
ATOM    110  C   THR A   7       5.129  10.567   6.671  1.00  0.62           C  
ATOM    111  O   THR A   7       4.097  10.667   6.005  1.00  0.62           O  
ATOM    112  CB  THR A   7       6.722  12.350   6.080  1.00  0.62           C  
ATOM    113  OG1 THR A   7       5.735  13.014   5.274  1.00  0.62           O  
ATOM    114  CG2 THR A   7       8.088  12.695   5.595  1.00  0.62           C  
ATOM    115  H   THR A   7       5.829  10.631   4.022  1.00  0.62           H  
ATOM    116  HA  THR A   7       7.231  10.332   6.633  1.00  0.62           H  
ATOM    117  HB  THR A   7       6.610  12.679   7.084  1.00  0.62           H  
ATOM    118  HG1 THR A   7       5.848  13.967   5.348  1.00  0.62           H  
ATOM    119 1HG2 THR A   7       8.236  13.772   5.651  1.00  0.62           H  
ATOM    120 2HG2 THR A   7       8.798  12.202   6.229  1.00  0.62           H  
ATOM    121 3HG2 THR A   7       8.221  12.365   4.569  1.00  0.62           H  
ATOM    122  N   LYS A   8       5.129  10.321   7.975  1.00  0.61           N  
ATOM    123  CA  LYS A   8       3.866  10.226   8.675  1.00  0.61           C  
ATOM    124  C   LYS A   8       4.014  10.653  10.148  1.00  0.61           C  
ATOM    125  O   LYS A   8       4.943  10.193  10.819  1.00  0.61           O  
ATOM    126  CB  LYS A   8       3.363   8.794   8.579  1.00  0.61           C  
ATOM    127  CG  LYS A   8       1.946   8.559   9.120  1.00  0.61           C  
ATOM    128  CD  LYS A   8       1.531   7.084   8.959  1.00  0.61           C  
ATOM    129  CE  LYS A   8       0.151   6.823   9.551  1.00  0.61           C  
ATOM    130  NZ  LYS A   8      -0.228   5.381   9.461  1.00  0.61           N  
ATOM    131  H   LYS A   8       6.025  10.188   8.447  1.00  0.61           H  
ATOM    132  HA  LYS A   8       3.155  10.845   8.150  1.00  0.61           H  
ATOM    133 1HB  LYS A   8       3.317   8.529   7.541  1.00  0.61           H  
ATOM    134 2HB  LYS A   8       4.063   8.113   9.058  1.00  0.61           H  
ATOM    135 1HG  LYS A   8       1.859   8.874  10.158  1.00  0.61           H  
ATOM    136 2HG  LYS A   8       1.260   9.166   8.533  1.00  0.61           H  
ATOM    137 1HD  LYS A   8       1.507   6.836   7.899  1.00  0.61           H  
ATOM    138 2HD  LYS A   8       2.254   6.431   9.439  1.00  0.61           H  
ATOM    139 1HE  LYS A   8       0.145   7.127  10.594  1.00  0.61           H  
ATOM    140 2HE  LYS A   8      -0.585   7.416   9.008  1.00  0.61           H  
ATOM    141 1HZ  LYS A   8      -1.143   5.242   9.860  1.00  0.61           H  
ATOM    142 2HZ  LYS A   8      -0.236   5.087   8.494  1.00  0.61           H  
ATOM    143 3HZ  LYS A   8       0.450   4.834   9.976  1.00  0.61           H  
ATOM    144  N   PRO A   9       3.136  11.530  10.672  1.00  0.62           N  
ATOM    145  CA  PRO A   9       3.047  11.914  12.071  1.00  0.62           C  
ATOM    146  C   PRO A   9       2.740  10.737  12.987  1.00  0.62           C  
ATOM    147  O   PRO A   9       1.939   9.875  12.630  1.00  0.62           O  
ATOM    148  CB  PRO A   9       1.891  12.916  12.080  1.00  0.62           C  
ATOM    149  CG  PRO A   9       1.843  13.465  10.676  1.00  0.62           C  
ATOM    150  CD  PRO A   9       2.242  12.313   9.787  1.00  0.62           C  
ATOM    151  HA  PRO A   9       3.981  12.402  12.350  1.00  0.62           H  
ATOM    152 1HB  PRO A   9       0.964  12.410  12.380  1.00  0.62           H  
ATOM    153 2HB  PRO A   9       2.087  13.693  12.835  1.00  0.62           H  
ATOM    154 1HG  PRO A   9       0.834  13.848  10.451  1.00  0.62           H  
ATOM    155 2HG  PRO A   9       2.531  14.319  10.593  1.00  0.62           H  
ATOM    156 1HD  PRO A   9       1.365  11.723   9.480  1.00  0.62           H  
ATOM    157 2HD  PRO A   9       2.791  12.752   8.938  1.00  0.62           H  
ATOM    158  N   LEU A  10       3.310  10.743  14.186  1.00  0.63           N  
ATOM    159  CA  LEU A  10       3.040   9.704  15.173  1.00  0.63           C  
ATOM    160  C   LEU A  10       2.024  10.197  16.210  1.00  0.63           C  
ATOM    161  O   LEU A  10       2.268  11.218  16.857  1.00  0.63           O  
ATOM    162  CB  LEU A  10       4.332   9.282  15.877  1.00  0.63           C  
ATOM    163  CG  LEU A  10       5.166   8.315  15.095  1.00  0.63           C  
ATOM    164  CD1 LEU A  10       5.818   8.997  13.956  1.00  0.63           C  
ATOM    165  CD2 LEU A  10       6.157   7.728  15.936  1.00  0.63           C  
ATOM    166  H   LEU A  10       3.959  11.490  14.399  1.00  0.63           H  
ATOM    167  HA  LEU A  10       2.686   8.836  14.649  1.00  0.63           H  
ATOM    168 1HB  LEU A  10       4.933  10.168  16.067  1.00  0.63           H  
ATOM    169 2HB  LEU A  10       4.079   8.820  16.835  1.00  0.63           H  
ATOM    170  HG  LEU A  10       4.535   7.555  14.717  1.00  0.63           H  
ATOM    171 1HD1 LEU A  10       6.396   8.274  13.413  1.00  0.63           H  
ATOM    172 2HD1 LEU A  10       5.085   9.426  13.303  1.00  0.63           H  
ATOM    173 3HD1 LEU A  10       6.468   9.774  14.339  1.00  0.63           H  
ATOM    174 1HD2 LEU A  10       6.734   7.023  15.352  1.00  0.63           H  
ATOM    175 2HD2 LEU A  10       6.796   8.522  16.305  1.00  0.63           H  
ATOM    176 3HD2 LEU A  10       5.675   7.215  16.760  1.00  0.63           H  
ATOM    177  N   PRO A  11       0.874   9.525  16.396  1.00  0.63           N  
ATOM    178  CA  PRO A  11      -0.148   9.897  17.356  1.00  0.63           C  
ATOM    179  C   PRO A  11       0.415  10.035  18.760  1.00  0.63           C  
ATOM    180  O   PRO A  11       0.865   9.057  19.350  1.00  0.63           O  
ATOM    181  CB  PRO A  11      -1.115   8.708  17.270  1.00  0.63           C  
ATOM    182  CG  PRO A  11      -0.941   8.183  15.871  1.00  0.63           C  
ATOM    183  CD  PRO A  11       0.527   8.358  15.572  1.00  0.63           C  
ATOM    184  HA  PRO A  11      -0.630  10.832  17.032  1.00  0.63           H  
ATOM    185 1HB  PRO A  11      -0.865   7.967  18.042  1.00  0.63           H  
ATOM    186 2HB  PRO A  11      -2.141   9.047  17.474  1.00  0.63           H  
ATOM    187 1HG  PRO A  11      -1.262   7.132  15.818  1.00  0.63           H  
ATOM    188 2HG  PRO A  11      -1.580   8.745  15.173  1.00  0.63           H  
ATOM    189 1HD  PRO A  11       1.112   7.479  15.873  1.00  0.63           H  
ATOM    190 2HD  PRO A  11       0.598   8.591  14.502  1.00  0.63           H  
ATOM    191  N   GLY A  12       0.378  11.249  19.295  1.00  0.64           N  
ATOM    192  CA  GLY A  12       0.861  11.530  20.647  1.00  0.64           C  
ATOM    193  C   GLY A  12       2.383  11.699  20.761  1.00  0.64           C  
ATOM    194  O   GLY A  12       2.882  11.997  21.848  1.00  0.64           O  
ATOM    195  H   GLY A  12       0.007  12.011  18.747  1.00  0.64           H  
ATOM    196 1HA  GLY A  12       0.375  12.433  21.012  1.00  0.64           H  
ATOM    197 2HA  GLY A  12       0.546  10.722  21.305  1.00  0.64           H  
ATOM    198  N   GLY A  13       3.108  11.533  19.654  1.00  0.63           N  
ATOM    199  CA  GLY A  13       4.568  11.611  19.655  1.00  0.63           C  
ATOM    200  C   GLY A  13       5.177  10.313  20.188  1.00  0.63           C  
ATOM    201  O   GLY A  13       4.452   9.360  20.479  1.00  0.63           O  
ATOM    202  H   GLY A  13       2.644  11.332  18.769  1.00  0.63           H  
ATOM    203 1HA  GLY A  13       4.903  11.775  18.638  1.00  0.63           H  
ATOM    204 2HA  GLY A  13       4.906  12.459  20.253  1.00  0.63           H  
ATOM    205  N   LEU A  14       6.501  10.254  20.321  1.00  0.63           N  
ATOM    206  CA  LEU A  14       7.095   9.024  20.841  1.00  0.63           C  
ATOM    207  C   LEU A  14       7.055   8.995  22.356  1.00  0.63           C  
ATOM    208  O   LEU A  14       7.306   9.997  23.017  1.00  0.63           O  
ATOM    209  CB  LEU A  14       8.563   8.859  20.478  1.00  0.63           C  
ATOM    210  CG  LEU A  14       8.969   8.790  19.044  1.00  0.63           C  
ATOM    211  CD1 LEU A  14      10.397   8.702  19.027  1.00  0.63           C  
ATOM    212  CD2 LEU A  14       8.433   7.629  18.393  1.00  0.63           C  
ATOM    213  H   LEU A  14       7.065  11.056  20.037  1.00  0.63           H  
ATOM    214  HA  LEU A  14       6.535   8.184  20.460  1.00  0.63           H  
ATOM    215 1HB  LEU A  14       9.105   9.698  20.918  1.00  0.63           H  
ATOM    216 2HB  LEU A  14       8.922   7.951  20.958  1.00  0.63           H  
ATOM    217  HG  LEU A  14       8.643   9.692  18.524  1.00  0.63           H  
ATOM    218 1HD1 LEU A  14      10.744   8.660  18.010  1.00  0.63           H  
ATOM    219 2HD1 LEU A  14      10.813   9.542  19.516  1.00  0.63           H  
ATOM    220 3HD1 LEU A  14      10.668   7.814  19.560  1.00  0.63           H  
ATOM    221 1HD2 LEU A  14       8.776   7.609  17.363  1.00  0.63           H  
ATOM    222 2HD2 LEU A  14       8.772   6.742  18.899  1.00  0.63           H  
ATOM    223 3HD2 LEU A  14       7.360   7.690  18.429  1.00  0.63           H  
ATOM    224  N   HIS A  15       6.809   7.828  22.904  1.00  0.61           N  
ATOM    225  CA  HIS A  15       6.829   7.641  24.341  1.00  0.61           C  
ATOM    226  C   HIS A  15       7.522   6.326  24.654  1.00  0.61           C  
ATOM    227  O   HIS A  15       7.528   5.438  23.803  1.00  0.61           O  
ATOM    228  CB  HIS A  15       5.403   7.644  24.916  1.00  0.61           C  
ATOM    229  CG  HIS A  15       4.699   8.945  24.758  1.00  0.61           C  
ATOM    230  ND1 HIS A  15       4.791   9.966  25.687  1.00  0.61           N  
ATOM    231  CD2 HIS A  15       3.926   9.413  23.760  1.00  0.61           C  
ATOM    232  CE1 HIS A  15       4.091  11.002  25.254  1.00  0.61           C  
ATOM    233  NE2 HIS A  15       3.567  10.685  24.089  1.00  0.61           N  
ATOM    234  H   HIS A  15       6.592   7.047  22.303  1.00  0.61           H  
ATOM    235  HA  HIS A  15       7.367   8.467  24.785  1.00  0.61           H  
ATOM    236 1HB  HIS A  15       4.813   6.873  24.414  1.00  0.61           H  
ATOM    237 2HB  HIS A  15       5.426   7.390  25.974  1.00  0.61           H  
ATOM    238  HD2 HIS A  15       3.650   8.885  22.849  1.00  0.61           H  
ATOM    239  HE1 HIS A  15       3.979  11.956  25.763  1.00  0.61           H  
ATOM    240  HE2 HIS A  15       2.996  11.280  23.482  1.00  0.61           H  
ATOM    241  N   PRO A  16       8.139   6.172  25.823  1.00  0.60           N  
ATOM    242  CA  PRO A  16       8.694   4.928  26.269  1.00  0.60           C  
ATOM    243  C   PRO A  16       7.601   3.880  26.161  1.00  0.60           C  
ATOM    244  O   PRO A  16       6.431   4.162  26.431  1.00  0.60           O  
ATOM    245  CB  PRO A  16       9.100   5.238  27.706  1.00  0.60           C  
ATOM    246  CG  PRO A  16       9.405   6.719  27.683  1.00  0.60           C  
ATOM    247  CD  PRO A  16       8.382   7.310  26.736  1.00  0.60           C  
ATOM    248  HA  PRO A  16       9.560   4.676  25.660  1.00  0.60           H  
ATOM    249 1HB  PRO A  16       8.291   4.965  28.398  1.00  0.60           H  
ATOM    250 2HB  PRO A  16       9.975   4.631  27.979  1.00  0.60           H  
ATOM    251 1HG  PRO A  16       9.349   7.139  28.700  1.00  0.60           H  
ATOM    252 2HG  PRO A  16      10.434   6.874  27.330  1.00  0.60           H  
ATOM    253 1HD  PRO A  16       7.464   7.608  27.265  1.00  0.60           H  
ATOM    254 2HD  PRO A  16       8.869   8.147  26.222  1.00  0.60           H  
ATOM    255  N   ASN A  17       8.011   2.680  25.764  1.00  0.59           N  
ATOM    256  CA  ASN A  17       7.187   1.497  25.506  1.00  0.59           C  
ATOM    257  C   ASN A  17       6.439   1.576  24.163  1.00  0.59           C  
ATOM    258  O   ASN A  17       5.661   0.677  23.815  1.00  0.59           O  
ATOM    259  CB  ASN A  17       6.195   1.273  26.641  1.00  0.59           C  
ATOM    260  CG  ASN A  17       6.857   1.140  28.000  1.00  0.59           C  
ATOM    261  OD1 ASN A  17       7.899   0.494  28.160  1.00  0.59           O  
ATOM    262  ND2 ASN A  17       6.263   1.761  28.986  1.00  0.59           N  
ATOM    263  H   ASN A  17       9.004   2.592  25.557  1.00  0.59           H  
ATOM    264  HA  ASN A  17       7.848   0.630  25.447  1.00  0.59           H  
ATOM    265 1HB  ASN A  17       5.433   2.040  26.673  1.00  0.59           H  
ATOM    266 2HB  ASN A  17       5.665   0.336  26.445  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17       6.647   1.720  29.909  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17       5.424   2.278  28.813  1.00  0.59           H  
ATOM    269  N   LEU A  18       6.729   2.610  23.367  1.00  0.58           N  
ATOM    270  CA  LEU A  18       6.184   2.683  22.015  1.00  0.58           C  
ATOM    271  C   LEU A  18       7.029   1.844  21.074  1.00  0.58           C  
ATOM    272  O   LEU A  18       8.264   1.912  21.074  1.00  0.58           O  
ATOM    273  CB  LEU A  18       6.131   4.116  21.475  1.00  0.58           C  
ATOM    274  CG  LEU A  18       5.544   4.267  20.059  1.00  0.58           C  
ATOM    275  CD1 LEU A  18       4.089   3.909  20.070  1.00  0.58           C  
ATOM    276  CD2 LEU A  18       5.737   5.641  19.609  1.00  0.58           C  
ATOM    277  H   LEU A  18       7.319   3.378  23.695  1.00  0.58           H  
ATOM    278  HA  LEU A  18       5.175   2.277  22.016  1.00  0.58           H  
ATOM    279 1HB  LEU A  18       5.537   4.720  22.158  1.00  0.58           H  
ATOM    280 2HB  LEU A  18       7.146   4.510  21.455  1.00  0.58           H  
ATOM    281  HG  LEU A  18       6.059   3.587  19.377  1.00  0.58           H  
ATOM    282 1HD1 LEU A  18       3.674   4.000  19.076  1.00  0.58           H  
ATOM    283 2HD1 LEU A  18       3.990   2.916  20.405  1.00  0.58           H  
ATOM    284 3HD1 LEU A  18       3.557   4.573  20.747  1.00  0.58           H  
ATOM    285 1HD2 LEU A  18       5.345   5.758  18.602  1.00  0.58           H  
ATOM    286 2HD2 LEU A  18       5.219   6.321  20.284  1.00  0.58           H  
ATOM    287 3HD2 LEU A  18       6.788   5.830  19.622  1.00  0.58           H  
ATOM    288  N   VAL A  19       6.367   1.011  20.299  1.00  0.57           N  
ATOM    289  CA  VAL A  19       7.057   0.178  19.349  1.00  0.57           C  
ATOM    290  C   VAL A  19       6.633   0.576  17.948  1.00  0.57           C  
ATOM    291  O   VAL A  19       5.440   0.742  17.662  1.00  0.57           O  
ATOM    292  CB  VAL A  19       6.738  -1.296  19.594  1.00  0.57           C  
ATOM    293  CG1 VAL A  19       7.505  -2.145  18.609  1.00  0.57           C  
ATOM    294  CG2 VAL A  19       7.053  -1.628  21.027  1.00  0.57           C  
ATOM    295  H   VAL A  19       5.359   0.954  20.367  1.00  0.57           H  
ATOM    296  HA  VAL A  19       8.128   0.329  19.448  1.00  0.57           H  
ATOM    297  HB  VAL A  19       5.679  -1.477  19.418  1.00  0.57           H  
ATOM    298 1HG1 VAL A  19       7.285  -3.189  18.775  1.00  0.57           H  
ATOM    299 2HG1 VAL A  19       7.231  -1.876  17.592  1.00  0.57           H  
ATOM    300 3HG1 VAL A  19       8.570  -1.969  18.759  1.00  0.57           H  
ATOM    301 1HG2 VAL A  19       6.827  -2.674  21.222  1.00  0.57           H  
ATOM    302 2HG2 VAL A  19       8.096  -1.432  21.206  1.00  0.57           H  
ATOM    303 3HG2 VAL A  19       6.451  -1.003  21.691  1.00  0.57           H  
ATOM    304  N   LEU A  20       7.612   0.770  17.078  1.00  0.56           N  
ATOM    305  CA  LEU A  20       7.319   1.145  15.719  1.00  0.56           C  
ATOM    306  C   LEU A  20       7.729   0.009  14.806  1.00  0.56           C  
ATOM    307  O   LEU A  20       8.845  -0.495  14.925  1.00  0.56           O  
ATOM    308  CB  LEU A  20       8.150   2.387  15.320  1.00  0.56           C  
ATOM    309  CG  LEU A  20       8.006   3.715  16.165  1.00  0.56           C  
ATOM    310  CD1 LEU A  20       8.713   3.579  17.535  1.00  0.56           C  
ATOM    311  CD2 LEU A  20       8.643   4.830  15.382  1.00  0.56           C  
ATOM    312  H   LEU A  20       8.573   0.648  17.375  1.00  0.56           H  
ATOM    313  HA  LEU A  20       6.254   1.288  15.617  1.00  0.56           H  
ATOM    314 1HB  LEU A  20       9.179   2.103  15.345  1.00  0.56           H  
ATOM    315 2HB  LEU A  20       7.913   2.630  14.287  1.00  0.56           H  
ATOM    316  HG  LEU A  20       6.962   3.931  16.358  1.00  0.56           H  
ATOM    317 1HD1 LEU A  20       8.607   4.506  18.085  1.00  0.56           H  
ATOM    318 2HD1 LEU A  20       8.279   2.781  18.113  1.00  0.56           H  
ATOM    319 3HD1 LEU A  20       9.765   3.371  17.389  1.00  0.56           H  
ATOM    320 1HD2 LEU A  20       8.569   5.750  15.942  1.00  0.56           H  
ATOM    321 2HD2 LEU A  20       9.693   4.592  15.216  1.00  0.56           H  
ATOM    322 3HD2 LEU A  20       8.144   4.947  14.424  1.00  0.56           H  
ATOM    323  N   THR A  21       6.868  -0.379  13.876  1.00  0.56           N  
ATOM    324  CA  THR A  21       7.213  -1.445  12.949  1.00  0.56           C  
ATOM    325  C   THR A  21       7.093  -1.018  11.501  1.00  0.56           C  
ATOM    326  O   THR A  21       6.052  -0.506  11.064  1.00  0.56           O  
ATOM    327  CB  THR A  21       6.361  -2.704  13.193  1.00  0.56           C  
ATOM    328  OG1 THR A  21       6.587  -3.185  14.529  1.00  0.56           O  
ATOM    329  CG2 THR A  21       6.745  -3.787  12.185  1.00  0.56           C  
ATOM    330  H   THR A  21       5.954   0.068  13.813  1.00  0.56           H  
ATOM    331  HA  THR A  21       8.254  -1.720  13.115  1.00  0.56           H  
ATOM    332  HB  THR A  21       5.303  -2.459  13.078  1.00  0.56           H  
ATOM    333  HG1 THR A  21       7.538  -3.228  14.684  1.00  0.56           H  
ATOM    334 1HG2 THR A  21       6.149  -4.676  12.362  1.00  0.56           H  
ATOM    335 2HG2 THR A  21       6.565  -3.428  11.174  1.00  0.56           H  
ATOM    336 3HG2 THR A  21       7.798  -4.027  12.295  1.00  0.56           H  
ATOM    337  N   ILE A  22       8.169  -1.228  10.755  1.00  0.56           N  
ATOM    338  CA  ILE A  22       8.234  -0.902   9.344  1.00  0.56           C  
ATOM    339  C   ILE A  22       8.547  -2.130   8.496  1.00  0.56           C  
ATOM    340  O   ILE A  22       9.563  -2.800   8.716  1.00  0.56           O  
ATOM    341  CB  ILE A  22       9.292   0.177   9.111  1.00  0.56           C  
ATOM    342  CG1 ILE A  22       8.976   1.416   9.989  1.00  0.56           C  
ATOM    343  CG2 ILE A  22       9.367   0.542   7.648  1.00  0.56           C  
ATOM    344  CD1 ILE A  22       9.721   1.456  11.340  1.00  0.56           C  
ATOM    345  H   ILE A  22       8.996  -1.635  11.199  1.00  0.56           H  
ATOM    346  HA  ILE A  22       7.263  -0.515   9.029  1.00  0.56           H  
ATOM    347  HB  ILE A  22      10.263  -0.206   9.432  1.00  0.56           H  
ATOM    348 1HG1 ILE A  22       9.228   2.295   9.435  1.00  0.56           H  
ATOM    349 2HG1 ILE A  22       7.908   1.432  10.186  1.00  0.56           H  
ATOM    350 1HG2 ILE A  22      10.132   1.283   7.502  1.00  0.56           H  
ATOM    351 2HG2 ILE A  22       9.613  -0.347   7.071  1.00  0.56           H  
ATOM    352 3HG2 ILE A  22       8.409   0.932   7.315  1.00  0.56           H  
ATOM    353 1HD1 ILE A  22       9.438   2.354  11.887  1.00  0.56           H  
ATOM    354 2HD1 ILE A  22       9.475   0.579  11.938  1.00  0.56           H  
ATOM    355 3HD1 ILE A  22      10.789   1.469  11.160  1.00  0.56           H  
ATOM    356  N   LYS A  23       7.700  -2.439   7.523  1.00  0.56           N  
ATOM    357  CA  LYS A  23       7.957  -3.594   6.668  1.00  0.56           C  
ATOM    358  C   LYS A  23       8.085  -3.172   5.214  1.00  0.56           C  
ATOM    359  O   LYS A  23       7.261  -2.391   4.719  1.00  0.56           O  
ATOM    360  CB  LYS A  23       6.844  -4.628   6.816  1.00  0.56           C  
ATOM    361  CG  LYS A  23       6.732  -5.237   8.192  1.00  0.56           C  
ATOM    362  CD  LYS A  23       5.622  -6.270   8.267  1.00  0.56           C  
ATOM    363  CE  LYS A  23       5.519  -6.870   9.665  1.00  0.56           C  
ATOM    364  NZ  LYS A  23       4.436  -7.894   9.754  1.00  0.56           N  
ATOM    365  H   LYS A  23       6.862  -1.870   7.383  1.00  0.56           H  
ATOM    366  HA  LYS A  23       8.901  -4.051   6.963  1.00  0.56           H  
ATOM    367 1HB  LYS A  23       5.886  -4.164   6.573  1.00  0.56           H  
ATOM    368 2HB  LYS A  23       7.007  -5.435   6.102  1.00  0.56           H  
ATOM    369 1HG  LYS A  23       7.669  -5.722   8.412  1.00  0.56           H  
ATOM    370 2HG  LYS A  23       6.559  -4.461   8.931  1.00  0.56           H  
ATOM    371 1HD  LYS A  23       4.672  -5.803   8.003  1.00  0.56           H  
ATOM    372 2HD  LYS A  23       5.828  -7.070   7.557  1.00  0.56           H  
ATOM    373 1HE  LYS A  23       6.469  -7.338   9.918  1.00  0.56           H  
ATOM    374 2HE  LYS A  23       5.316  -6.076  10.380  1.00  0.56           H  
ATOM    375 1HZ  LYS A  23       4.407  -8.268  10.691  1.00  0.56           H  
ATOM    376 2HZ  LYS A  23       3.547  -7.471   9.533  1.00  0.56           H  
ATOM    377 3HZ  LYS A  23       4.626  -8.640   9.100  1.00  0.56           H  
ATOM    378  N   GLY A  24       9.062  -3.752   4.510  1.00  0.56           N  
ATOM    379  CA  GLY A  24       9.284  -3.426   3.097  1.00  0.56           C  
ATOM    380  C   GLY A  24      10.390  -4.251   2.443  1.00  0.56           C  
ATOM    381  O   GLY A  24      10.892  -5.206   3.032  1.00  0.56           O  
ATOM    382  H   GLY A  24       9.693  -4.396   4.995  1.00  0.56           H  
ATOM    383 1HA  GLY A  24       8.357  -3.546   2.537  1.00  0.56           H  
ATOM    384 2HA  GLY A  24       9.562  -2.380   3.031  1.00  0.56           H  
ATOM    385  N   ARG A  25      10.748  -3.896   1.208  1.00  0.56           N  
ATOM    386  CA  ARG A  25      11.754  -4.642   0.440  1.00  0.56           C  
ATOM    387  C   ARG A  25      12.868  -3.785  -0.123  1.00  0.56           C  
ATOM    388  O   ARG A  25      12.635  -2.741  -0.739  1.00  0.56           O  
ATOM    389  CB  ARG A  25      11.094  -5.425  -0.685  1.00  0.56           C  
ATOM    390  CG  ARG A  25      12.059  -6.210  -1.566  1.00  0.56           C  
ATOM    391  CD  ARG A  25      11.367  -7.104  -2.530  1.00  0.56           C  
ATOM    392  NE  ARG A  25      12.326  -7.828  -3.343  1.00  0.56           N  
ATOM    393  CZ  ARG A  25      12.818  -7.432  -4.531  1.00  0.56           C  
ATOM    394  NH1 ARG A  25      12.405  -6.332  -5.112  1.00  0.56           N  
ATOM    395  NH2 ARG A  25      13.745  -8.183  -5.082  1.00  0.56           N  
ATOM    396  H   ARG A  25      10.291  -3.082   0.802  1.00  0.56           H  
ATOM    397  HA  ARG A  25      12.228  -5.355   1.107  1.00  0.56           H  
ATOM    398 1HB  ARG A  25      10.385  -6.135  -0.262  1.00  0.56           H  
ATOM    399 2HB  ARG A  25      10.538  -4.742  -1.325  1.00  0.56           H  
ATOM    400 1HG  ARG A  25      12.681  -5.518  -2.134  1.00  0.56           H  
ATOM    401 2HG  ARG A  25      12.694  -6.821  -0.950  1.00  0.56           H  
ATOM    402 1HD  ARG A  25      10.764  -7.830  -1.984  1.00  0.56           H  
ATOM    403 2HD  ARG A  25      10.732  -6.516  -3.189  1.00  0.56           H  
ATOM    404  HE  ARG A  25      12.768  -8.662  -2.948  1.00  0.56           H  
ATOM    405 1HH1 ARG A  25      11.699  -5.768  -4.670  1.00  0.56           H  
ATOM    406 2HH1 ARG A  25      12.797  -6.057  -6.002  1.00  0.56           H  
ATOM    407 1HH2 ARG A  25      14.058  -9.007  -4.563  1.00  0.56           H  
ATOM    408 2HH2 ARG A  25      14.226  -7.902  -5.947  1.00  0.56           H  
ATOM    409  N   VAL A  26      14.097  -4.228   0.115  1.00  0.56           N  
ATOM    410  CA  VAL A  26      15.276  -3.493  -0.327  1.00  0.56           C  
ATOM    411  C   VAL A  26      15.485  -3.690  -1.815  1.00  0.56           C  
ATOM    412  O   VAL A  26      15.466  -4.816  -2.299  1.00  0.56           O  
ATOM    413  CB  VAL A  26      16.516  -3.958   0.447  1.00  0.56           C  
ATOM    414  CG1 VAL A  26      17.735  -3.288  -0.087  1.00  0.56           C  
ATOM    415  CG2 VAL A  26      16.340  -3.630   1.907  1.00  0.56           C  
ATOM    416  H   VAL A  26      14.220  -5.121   0.601  1.00  0.56           H  
ATOM    417  HA  VAL A  26      15.125  -2.431  -0.130  1.00  0.56           H  
ATOM    418  HB  VAL A  26      16.639  -5.039   0.318  1.00  0.56           H  
ATOM    419 1HG1 VAL A  26      18.596  -3.640   0.452  1.00  0.56           H  
ATOM    420 2HG1 VAL A  26      17.851  -3.529  -1.133  1.00  0.56           H  
ATOM    421 3HG1 VAL A  26      17.642  -2.213   0.025  1.00  0.56           H  
ATOM    422 1HG2 VAL A  26      17.213  -3.962   2.468  1.00  0.56           H  
ATOM    423 2HG2 VAL A  26      16.219  -2.558   2.005  1.00  0.56           H  
ATOM    424 3HG2 VAL A  26      15.454  -4.126   2.280  1.00  0.56           H  
ATOM    425  N   ASN A  27      15.676  -2.602  -2.544  1.00  0.57           N  
ATOM    426  CA  ASN A  27      15.844  -2.676  -3.994  1.00  0.57           C  
ATOM    427  C   ASN A  27      17.064  -3.497  -4.390  1.00  0.57           C  
ATOM    428  O   ASN A  27      18.094  -3.483  -3.715  1.00  0.57           O  
ATOM    429  CB  ASN A  27      15.921  -1.305  -4.633  1.00  0.57           C  
ATOM    430  CG  ASN A  27      15.751  -1.353  -6.131  1.00  0.57           C  
ATOM    431  OD1 ASN A  27      16.692  -1.601  -6.904  1.00  0.57           O  
ATOM    432  ND2 ASN A  27      14.539  -1.108  -6.570  1.00  0.57           N  
ATOM    433  H   ASN A  27      15.697  -1.697  -2.072  1.00  0.57           H  
ATOM    434  HA  ASN A  27      14.974  -3.186  -4.407  1.00  0.57           H  
ATOM    435 1HB  ASN A  27      15.159  -0.655  -4.199  1.00  0.57           H  
ATOM    436 2HB  ASN A  27      16.891  -0.863  -4.410  1.00  0.57           H  
ATOM    437 1HD2 ASN A  27      14.351  -1.118  -7.553  1.00  0.57           H  
ATOM    438 2HD2 ASN A  27      13.804  -0.906  -5.924  1.00  0.57           H  
ATOM    439  N   ASP A  28      16.953  -4.193  -5.516  1.00  0.57           N  
ATOM    440  CA  ASP A  28      18.024  -5.035  -6.045  1.00  0.57           C  
ATOM    441  C   ASP A  28      19.339  -4.254  -6.230  1.00  0.57           C  
ATOM    442  O   ASP A  28      20.420  -4.830  -6.127  1.00  0.57           O  
ATOM    443  CB  ASP A  28      17.615  -5.578  -7.417  1.00  0.57           C  
ATOM    444  CG  ASP A  28      16.438  -6.590  -7.395  1.00  0.57           C  
ATOM    445  OD1 ASP A  28      16.073  -7.066  -6.346  1.00  0.57           O  
ATOM    446  OD2 ASP A  28      15.912  -6.858  -8.441  1.00  0.57           O  
ATOM    447  H   ASP A  28      16.085  -4.148  -6.025  1.00  0.57           H  
ATOM    448  HA  ASP A  28      18.198  -5.859  -5.354  1.00  0.57           H  
ATOM    449 1HB  ASP A  28      17.342  -4.738  -8.063  1.00  0.57           H  
ATOM    450 2HB  ASP A  28      18.479  -6.057  -7.879  1.00  0.57           H  
ATOM    451  N   ASP A  29      19.229  -2.957  -6.543  1.00  0.57           N  
ATOM    452  CA  ASP A  29      20.365  -2.067  -6.774  1.00  0.57           C  
ATOM    453  C   ASP A  29      20.573  -1.064  -5.629  1.00  0.57           C  
ATOM    454  O   ASP A  29      21.144   0.007  -5.843  1.00  0.57           O  
ATOM    455  CB  ASP A  29      20.176  -1.297  -8.081  1.00  0.57           C  
ATOM    456  CG  ASP A  29      20.215  -2.186  -9.337  1.00  0.57           C  
ATOM    457  OD1 ASP A  29      21.045  -3.061  -9.403  1.00  0.57           O  
ATOM    458  OD2 ASP A  29      19.416  -1.970 -10.219  1.00  0.57           O  
ATOM    459  H   ASP A  29      18.300  -2.550  -6.608  1.00  0.57           H  
ATOM    460  HA  ASP A  29      21.265  -2.677  -6.853  1.00  0.57           H  
ATOM    461 1HB  ASP A  29      19.214  -0.782  -8.054  1.00  0.57           H  
ATOM    462 2HB  ASP A  29      20.950  -0.537  -8.169  1.00  0.57           H  
ATOM    463  N   ALA A  30      20.089  -1.386  -4.430  1.00  0.58           N  
ATOM    464  CA  ALA A  30      20.165  -0.468  -3.292  1.00  0.58           C  
ATOM    465  C   ALA A  30      21.566   0.004  -2.930  1.00  0.58           C  
ATOM    466  O   ALA A  30      22.536  -0.757  -2.935  1.00  0.58           O  
ATOM    467  CB  ALA A  30      19.572  -1.130  -2.056  1.00  0.58           C  
ATOM    468  H   ALA A  30      19.621  -2.282  -4.290  1.00  0.58           H  
ATOM    469  HA  ALA A  30      19.588   0.412  -3.555  1.00  0.58           H  
ATOM    470 1HB  ALA A  30      19.588  -0.434  -1.222  1.00  0.58           H  
ATOM    471 2HB  ALA A  30      18.548  -1.422  -2.264  1.00  0.58           H  
ATOM    472 3HB  ALA A  30      20.159  -2.018  -1.798  1.00  0.58           H  
ATOM    473  N   LYS A  31      21.645   1.290  -2.581  1.00  0.58           N  
ATOM    474  CA  LYS A  31      22.873   1.928  -2.115  1.00  0.58           C  
ATOM    475  C   LYS A  31      22.775   2.251  -0.625  1.00  0.58           C  
ATOM    476  O   LYS A  31      23.751   2.105   0.113  1.00  0.58           O  
ATOM    477  CB  LYS A  31      23.145   3.194  -2.911  1.00  0.58           C  
ATOM    478  CG  LYS A  31      23.387   2.980  -4.422  1.00  0.58           C  
ATOM    479  CD  LYS A  31      24.740   2.318  -4.746  1.00  0.58           C  
ATOM    480  CE  LYS A  31      25.889   3.332  -4.608  1.00  0.58           C  
ATOM    481  NZ  LYS A  31      27.199   2.821  -5.158  1.00  0.58           N  
ATOM    482  H   LYS A  31      20.796   1.860  -2.657  1.00  0.58           H  
ATOM    483  HA  LYS A  31      23.705   1.235  -2.257  1.00  0.58           H  
ATOM    484 1HB  LYS A  31      22.287   3.865  -2.810  1.00  0.58           H  
ATOM    485 2HB  LYS A  31      24.012   3.706  -2.497  1.00  0.58           H  
ATOM    486 1HG  LYS A  31      22.587   2.345  -4.819  1.00  0.58           H  
ATOM    487 2HG  LYS A  31      23.336   3.942  -4.929  1.00  0.58           H  
ATOM    488 1HD  LYS A  31      24.914   1.482  -4.062  1.00  0.58           H  
ATOM    489 2HD  LYS A  31      24.727   1.934  -5.765  1.00  0.58           H  
ATOM    490 1HE  LYS A  31      25.615   4.237  -5.144  1.00  0.58           H  
ATOM    491 2HE  LYS A  31      26.026   3.573  -3.552  1.00  0.58           H  
ATOM    492 1HZ  LYS A  31      27.907   3.526  -5.041  1.00  0.58           H  
ATOM    493 2HZ  LYS A  31      27.531   1.982  -4.673  1.00  0.58           H  
ATOM    494 3HZ  LYS A  31      27.103   2.607  -6.131  1.00  0.58           H  
ATOM    495  N   SER A  32      21.596   2.698  -0.175  1.00  0.58           N  
ATOM    496  CA  SER A  32      21.383   2.999   1.250  1.00  0.58           C  
ATOM    497  C   SER A  32      19.905   3.077   1.614  1.00  0.58           C  
ATOM    498  O   SER A  32      19.091   3.411   0.753  1.00  0.58           O  
ATOM    499  CB  SER A  32      22.043   4.308   1.602  1.00  0.58           C  
ATOM    500  OG  SER A  32      21.431   5.387   0.942  1.00  0.58           O  
ATOM    501  H   SER A  32      20.835   2.818  -0.831  1.00  0.58           H  
ATOM    502  HA  SER A  32      21.831   2.207   1.849  1.00  0.58           H  
ATOM    503 1HB  SER A  32      21.972   4.447   2.671  1.00  0.58           H  
ATOM    504 2HB  SER A  32      23.100   4.272   1.355  1.00  0.58           H  
ATOM    505  HG  SER A  32      21.862   6.178   1.277  1.00  0.58           H  
ATOM    506  N   LEU A  33      19.568   2.848   2.894  1.00  0.58           N  
ATOM    507  CA  LEU A  33      18.186   3.040   3.371  1.00  0.58           C  
ATOM    508  C   LEU A  33      18.218   4.137   4.428  1.00  0.58           C  
ATOM    509  O   LEU A  33      19.212   4.228   5.141  1.00  0.58           O  
ATOM    510  CB  LEU A  33      17.613   1.803   4.061  1.00  0.58           C  
ATOM    511  CG  LEU A  33      17.746   0.488   3.360  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      17.080  -0.571   4.212  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      17.228   0.587   1.959  1.00  0.58           C  
ATOM    514  H   LEU A  33      20.306   2.570   3.546  1.00  0.58           H  
ATOM    515  HA  LEU A  33      17.543   3.330   2.552  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      18.090   1.701   5.025  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      16.549   1.976   4.232  1.00  0.58           H  
ATOM    518  HG  LEU A  33      18.769   0.216   3.345  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      17.216  -1.538   3.758  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      17.535  -0.578   5.202  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      16.016  -0.355   4.302  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      17.322  -0.369   1.451  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      16.230   0.885   2.001  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      17.772   1.328   1.410  1.00  0.58           H  
ATOM    525  N   VAL A  34      17.178   4.960   4.571  1.00  0.58           N  
ATOM    526  CA  VAL A  34      17.197   5.895   5.713  1.00  0.58           C  
ATOM    527  C   VAL A  34      15.900   5.954   6.517  1.00  0.58           C  
ATOM    528  O   VAL A  34      14.827   6.205   5.969  1.00  0.58           O  
ATOM    529  CB  VAL A  34      17.531   7.338   5.274  1.00  0.58           C  
ATOM    530  CG1 VAL A  34      17.504   8.263   6.507  1.00  0.58           C  
ATOM    531  CG2 VAL A  34      18.884   7.399   4.619  1.00  0.58           C  
ATOM    532  H   VAL A  34      16.378   4.918   3.938  1.00  0.58           H  
ATOM    533  HA  VAL A  34      17.981   5.575   6.398  1.00  0.58           H  
ATOM    534  HB  VAL A  34      16.775   7.683   4.577  1.00  0.58           H  
ATOM    535 1HG1 VAL A  34      17.727   9.283   6.203  1.00  0.58           H  
ATOM    536 2HG1 VAL A  34      16.520   8.243   6.971  1.00  0.58           H  
ATOM    537 3HG1 VAL A  34      18.253   7.930   7.234  1.00  0.58           H  
ATOM    538 1HG2 VAL A  34      19.097   8.424   4.324  1.00  0.58           H  
ATOM    539 2HG2 VAL A  34      19.618   7.071   5.336  1.00  0.58           H  
ATOM    540 3HG2 VAL A  34      18.913   6.763   3.738  1.00  0.58           H  
ATOM    541  N   LEU A  35      15.999   5.773   7.838  1.00  0.58           N  
ATOM    542  CA  LEU A  35      14.818   5.914   8.689  1.00  0.58           C  
ATOM    543  C   LEU A  35      15.062   6.960   9.775  1.00  0.58           C  
ATOM    544  O   LEU A  35      15.913   6.780  10.653  1.00  0.58           O  
ATOM    545  CB  LEU A  35      14.438   4.591   9.348  1.00  0.58           C  
ATOM    546  CG  LEU A  35      13.886   3.492   8.405  1.00  0.58           C  
ATOM    547  CD1 LEU A  35      15.044   2.631   7.868  1.00  0.58           C  
ATOM    548  CD2 LEU A  35      12.861   2.665   9.164  1.00  0.58           C  
ATOM    549  H   LEU A  35      16.905   5.541   8.248  1.00  0.58           H  
ATOM    550  HA  LEU A  35      13.980   6.253   8.081  1.00  0.58           H  
ATOM    551 1HB  LEU A  35      15.316   4.188   9.846  1.00  0.58           H  
ATOM    552 2HB  LEU A  35      13.676   4.793  10.102  1.00  0.58           H  
ATOM    553  HG  LEU A  35      13.418   3.954   7.553  1.00  0.58           H  
ATOM    554 1HD1 LEU A  35      14.645   1.870   7.196  1.00  0.58           H  
ATOM    555 2HD1 LEU A  35      15.757   3.244   7.328  1.00  0.58           H  
ATOM    556 3HD1 LEU A  35      15.541   2.150   8.695  1.00  0.58           H  
ATOM    557 1HD2 LEU A  35      12.453   1.892   8.512  1.00  0.58           H  
ATOM    558 2HD2 LEU A  35      13.342   2.208  10.015  1.00  0.58           H  
ATOM    559 3HD2 LEU A  35      12.053   3.312   9.507  1.00  0.58           H  
ATOM    560  N   ASN A  36      14.326   8.070   9.699  1.00  0.59           N  
ATOM    561  CA  ASN A  36      14.484   9.152  10.659  1.00  0.59           C  
ATOM    562  C   ASN A  36      13.282   9.327  11.596  1.00  0.59           C  
ATOM    563  O   ASN A  36      12.129   9.290  11.168  1.00  0.59           O  
ATOM    564  CB  ASN A  36      14.720  10.473   9.940  1.00  0.59           C  
ATOM    565  CG  ASN A  36      15.996  10.593   9.213  1.00  0.59           C  
ATOM    566  OD1 ASN A  36      17.012  10.102   9.668  1.00  0.59           O  
ATOM    567  ND2 ASN A  36      15.973  11.261   8.087  1.00  0.59           N  
ATOM    568  H   ASN A  36      13.640   8.172   8.956  1.00  0.59           H  
ATOM    569  HA  ASN A  36      15.346   8.929  11.272  1.00  0.59           H  
ATOM    570 1HB  ASN A  36      13.931  10.617   9.227  1.00  0.59           H  
ATOM    571 2HB  ASN A  36      14.665  11.282  10.663  1.00  0.59           H  
ATOM    572 1HD2 ASN A  36      16.807  11.386   7.549  1.00  0.59           H  
ATOM    573 2HD2 ASN A  36      15.109  11.658   7.758  1.00  0.59           H  
ATOM    574  N   LEU A  37      13.566   9.633  12.857  1.00  0.60           N  
ATOM    575  CA  LEU A  37      12.539  10.032  13.827  1.00  0.60           C  
ATOM    576  C   LEU A  37      12.789  11.483  14.170  1.00  0.60           C  
ATOM    577  O   LEU A  37      13.870  11.834  14.657  1.00  0.60           O  
ATOM    578  CB  LEU A  37      12.541   9.121  15.059  1.00  0.60           C  
ATOM    579  CG  LEU A  37      12.117   7.678  14.755  1.00  0.60           C  
ATOM    580  CD1 LEU A  37      12.329   6.782  15.942  1.00  0.60           C  
ATOM    581  CD2 LEU A  37      10.635   7.718  14.405  1.00  0.60           C  
ATOM    582  H   LEU A  37      14.542   9.598  13.141  1.00  0.60           H  
ATOM    583  HA  LEU A  37      11.559   9.960  13.361  1.00  0.60           H  
ATOM    584 1HB  LEU A  37      13.535   9.109  15.491  1.00  0.60           H  
ATOM    585 2HB  LEU A  37      11.852   9.522  15.788  1.00  0.60           H  
ATOM    586  HG  LEU A  37      12.695   7.285  13.916  1.00  0.60           H  
ATOM    587 1HD1 LEU A  37      11.997   5.779  15.701  1.00  0.60           H  
ATOM    588 2HD1 LEU A  37      13.388   6.761  16.204  1.00  0.60           H  
ATOM    589 3HD1 LEU A  37      11.760   7.148  16.767  1.00  0.60           H  
ATOM    590 1HD2 LEU A  37      10.291   6.728  14.175  1.00  0.60           H  
ATOM    591 2HD2 LEU A  37      10.069   8.112  15.247  1.00  0.60           H  
ATOM    592 3HD2 LEU A  37      10.488   8.364  13.540  1.00  0.60           H  
ATOM    593  N   LEU A  38      11.779  12.313  13.893  1.00  0.62           N  
ATOM    594  CA  LEU A  38      11.900  13.757  13.974  1.00  0.62           C  
ATOM    595  C   LEU A  38      10.946  14.475  14.903  1.00  0.62           C  
ATOM    596  O   LEU A  38       9.842  13.997  15.191  1.00  0.62           O  
ATOM    597  CB  LEU A  38      11.670  14.352  12.586  1.00  0.62           C  
ATOM    598  CG  LEU A  38      12.642  13.934  11.534  1.00  0.62           C  
ATOM    599  CD1 LEU A  38      12.061  12.784  10.744  1.00  0.62           C  
ATOM    600  CD2 LEU A  38      12.956  15.117  10.649  1.00  0.62           C  
ATOM    601  H   LEU A  38      10.916  11.927  13.524  1.00  0.62           H  
ATOM    602  HA  LEU A  38      12.905  13.982  14.301  1.00  0.62           H  
ATOM    603 1HB  LEU A  38      10.674  14.068  12.249  1.00  0.62           H  
ATOM    604 2HB  LEU A  38      11.713  15.446  12.662  1.00  0.62           H  
ATOM    605  HG  LEU A  38      13.542  13.580  12.008  1.00  0.62           H  
ATOM    606 1HD1 LEU A  38      12.764  12.489   9.988  1.00  0.62           H  
ATOM    607 2HD1 LEU A  38      11.840  11.944  11.391  1.00  0.62           H  
ATOM    608 3HD1 LEU A  38      11.153  13.109  10.265  1.00  0.62           H  
ATOM    609 1HD2 LEU A  38      13.670  14.820   9.881  1.00  0.62           H  
ATOM    610 2HD2 LEU A  38      12.039  15.468  10.174  1.00  0.62           H  
ATOM    611 3HD2 LEU A  38      13.383  15.922  11.259  1.00  0.62           H  
ATOM    612  N   SER A  39      11.412  15.646  15.332  1.00  0.64           N  
ATOM    613  CA  SER A  39      10.692  16.616  16.150  1.00  0.64           C  
ATOM    614  C   SER A  39      10.803  17.959  15.455  1.00  0.64           C  
ATOM    615  O   SER A  39      11.840  18.622  15.541  1.00  0.64           O  
ATOM    616  CB  SER A  39      11.357  16.749  17.503  1.00  0.64           C  
ATOM    617  OG  SER A  39      10.718  17.709  18.286  1.00  0.64           O  
ATOM    618  H   SER A  39      12.347  15.904  15.013  1.00  0.64           H  
ATOM    619  HA  SER A  39       9.639  16.330  16.241  1.00  0.64           H  
ATOM    620 1HB  SER A  39      11.365  15.804  18.019  1.00  0.64           H  
ATOM    621 2HB  SER A  39      12.396  17.039  17.356  1.00  0.64           H  
ATOM    622  HG  SER A  39       9.805  17.379  18.394  1.00  0.64           H  
ATOM    623  N   GLY A  40       9.759  18.391  14.768  1.00  0.65           N  
ATOM    624  CA  GLY A  40       9.928  19.616  14.002  1.00  0.65           C  
ATOM    625  C   GLY A  40      11.062  19.391  12.998  1.00  0.65           C  
ATOM    626  O   GLY A  40      11.030  18.432  12.227  1.00  0.65           O  
ATOM    627  H   GLY A  40       8.892  17.857  14.748  1.00  0.65           H  
ATOM    628 1HA  GLY A  40       9.003  19.858  13.478  1.00  0.65           H  
ATOM    629 2HA  GLY A  40      10.168  20.445  14.666  1.00  0.65           H  
ATOM    630  N   GLU A  41      12.066  20.270  13.020  1.00  0.65           N  
ATOM    631  CA  GLU A  41      13.207  20.172  12.109  1.00  0.65           C  
ATOM    632  C   GLU A  41      14.358  19.304  12.643  1.00  0.65           C  
ATOM    633  O   GLU A  41      15.337  19.071  11.930  1.00  0.65           O  
ATOM    634  CB  GLU A  41      13.755  21.569  11.805  1.00  0.65           C  
ATOM    635  CG  GLU A  41      12.784  22.473  11.045  1.00  0.65           C  
ATOM    636  CD  GLU A  41      13.336  23.859  10.781  1.00  0.65           C  
ATOM    637  OE1 GLU A  41      14.443  24.129  11.185  1.00  0.65           O  
ATOM    638  OE2 GLU A  41      12.645  24.644  10.172  1.00  0.65           O  
ATOM    639  H   GLU A  41      12.041  21.024  13.692  1.00  0.65           H  
ATOM    640  HA  GLU A  41      12.858  19.723  11.179  1.00  0.65           H  
ATOM    641 1HB  GLU A  41      14.018  22.065  12.741  1.00  0.65           H  
ATOM    642 2HB  GLU A  41      14.666  21.481  11.215  1.00  0.65           H  
ATOM    643 1HG  GLU A  41      12.541  22.003  10.092  1.00  0.65           H  
ATOM    644 2HG  GLU A  41      11.862  22.558  11.620  1.00  0.65           H  
ATOM    645  N   ASP A  42      14.271  18.868  13.898  1.00  0.65           N  
ATOM    646  CA  ASP A  42      15.347  18.090  14.513  1.00  0.65           C  
ATOM    647  C   ASP A  42      15.165  16.598  14.284  1.00  0.65           C  
ATOM    648  O   ASP A  42      14.037  16.111  14.172  1.00  0.65           O  
ATOM    649  CB  ASP A  42      15.454  18.406  16.009  1.00  0.65           C  
ATOM    650  CG  ASP A  42      15.964  19.825  16.254  1.00  0.65           C  
ATOM    651  OD1 ASP A  42      16.759  20.283  15.456  1.00  0.65           O  
ATOM    652  OD2 ASP A  42      15.580  20.442  17.209  1.00  0.65           O  
ATOM    653  H   ASP A  42      13.424  19.047  14.440  1.00  0.65           H  
ATOM    654  HA  ASP A  42      16.292  18.380  14.048  1.00  0.65           H  
ATOM    655 1HB  ASP A  42      14.473  18.294  16.476  1.00  0.65           H  
ATOM    656 2HB  ASP A  42      16.137  17.695  16.482  1.00  0.65           H  
ATOM    657  N   ILE A  43      16.266  15.854  14.249  1.00  0.63           N  
ATOM    658  CA  ILE A  43      16.174  14.407  14.098  1.00  0.63           C  
ATOM    659  C   ILE A  43      16.687  13.721  15.353  1.00  0.63           C  
ATOM    660  O   ILE A  43      17.861  13.843  15.693  1.00  0.63           O  
ATOM    661  CB  ILE A  43      16.978  13.893  12.893  1.00  0.63           C  
ATOM    662  CG1 ILE A  43      16.521  14.528  11.591  1.00  0.63           C  
ATOM    663  CG2 ILE A  43      16.808  12.408  12.803  1.00  0.63           C  
ATOM    664  CD1 ILE A  43      17.411  14.188  10.426  1.00  0.63           C  
ATOM    665  H   ILE A  43      17.176  16.299  14.382  1.00  0.63           H  
ATOM    666  HA  ILE A  43      15.135  14.124  13.959  1.00  0.63           H  
ATOM    667  HB  ILE A  43      18.028  14.120  13.023  1.00  0.63           H  
ATOM    668 1HG1 ILE A  43      15.546  14.180  11.360  1.00  0.63           H  
ATOM    669 2HG1 ILE A  43      16.494  15.612  11.705  1.00  0.63           H  
ATOM    670 1HG2 ILE A  43      17.374  12.022  11.966  1.00  0.63           H  
ATOM    671 2HG2 ILE A  43      17.165  11.966  13.716  1.00  0.63           H  
ATOM    672 3HG2 ILE A  43      15.752  12.164  12.669  1.00  0.63           H  
ATOM    673 1HD1 ILE A  43      17.026  14.662   9.524  1.00  0.63           H  
ATOM    674 2HD1 ILE A  43      18.419  14.542  10.618  1.00  0.63           H  
ATOM    675 3HD1 ILE A  43      17.429  13.107  10.287  1.00  0.63           H  
ATOM    676  N   ALA A  44      15.821  13.003  16.053  1.00  0.62           N  
ATOM    677  CA  ALA A  44      16.203  12.321  17.285  1.00  0.62           C  
ATOM    678  C   ALA A  44      17.048  11.098  17.012  1.00  0.62           C  
ATOM    679  O   ALA A  44      17.978  10.769  17.753  1.00  0.62           O  
ATOM    680  CB  ALA A  44      14.975  11.909  18.026  1.00  0.62           C  
ATOM    681  H   ALA A  44      14.873  12.906  15.699  1.00  0.62           H  
ATOM    682  HA  ALA A  44      16.795  13.009  17.878  1.00  0.62           H  
ATOM    683 1HB  ALA A  44      15.259  11.421  18.958  1.00  0.62           H  
ATOM    684 2HB  ALA A  44      14.389  12.794  18.236  1.00  0.62           H  
ATOM    685 3HB  ALA A  44      14.395  11.218  17.411  1.00  0.62           H  
ATOM    686  N   LEU A  45      16.661  10.409  15.953  1.00  0.60           N  
ATOM    687  CA  LEU A  45      17.321   9.199  15.489  1.00  0.60           C  
ATOM    688  C   LEU A  45      17.376   9.148  13.989  1.00  0.60           C  
ATOM    689  O   LEU A  45      16.377   9.381  13.309  1.00  0.60           O  
ATOM    690  CB  LEU A  45      16.601   7.946  16.025  1.00  0.60           C  
ATOM    691  CG  LEU A  45      17.094   6.556  15.526  1.00  0.60           C  
ATOM    692  CD1 LEU A  45      16.880   5.545  16.582  1.00  0.60           C  
ATOM    693  CD2 LEU A  45      16.269   6.141  14.296  1.00  0.60           C  
ATOM    694  H   LEU A  45      15.862  10.774  15.436  1.00  0.60           H  
ATOM    695  HA  LEU A  45      18.346   9.199  15.861  1.00  0.60           H  
ATOM    696 1HB  LEU A  45      16.714   7.946  17.096  1.00  0.60           H  
ATOM    697 2HB  LEU A  45      15.549   8.019  15.795  1.00  0.60           H  
ATOM    698  HG  LEU A  45      18.157   6.598  15.280  1.00  0.60           H  
ATOM    699 1HD1 LEU A  45      17.198   4.583  16.241  1.00  0.60           H  
ATOM    700 2HD1 LEU A  45      17.452   5.826  17.452  1.00  0.60           H  
ATOM    701 3HD1 LEU A  45      15.821   5.508  16.817  1.00  0.60           H  
ATOM    702 1HD2 LEU A  45      16.596   5.166  13.953  1.00  0.60           H  
ATOM    703 2HD2 LEU A  45      15.216   6.092  14.567  1.00  0.60           H  
ATOM    704 3HD2 LEU A  45      16.401   6.868  13.494  1.00  0.60           H  
ATOM    705  N   ASN A  46      18.537   8.781  13.487  1.00  0.60           N  
ATOM    706  CA  ASN A  46      18.778   8.542  12.080  1.00  0.60           C  
ATOM    707  C   ASN A  46      19.455   7.202  11.900  1.00  0.60           C  
ATOM    708  O   ASN A  46      20.618   7.042  12.274  1.00  0.60           O  
ATOM    709  CB  ASN A  46      19.630   9.652  11.475  1.00  0.60           C  
ATOM    710  CG  ASN A  46      19.913   9.463   9.985  1.00  0.60           C  
ATOM    711  OD1 ASN A  46      20.367   8.400   9.562  1.00  0.60           O  
ATOM    712  ND2 ASN A  46      19.664  10.470   9.198  1.00  0.60           N  
ATOM    713  H   ASN A  46      19.324   8.694  14.124  1.00  0.60           H  
ATOM    714  HA  ASN A  46      17.822   8.493  11.555  1.00  0.60           H  
ATOM    715 1HB  ASN A  46      19.140  10.606  11.615  1.00  0.60           H  
ATOM    716 2HB  ASN A  46      20.581   9.700  12.002  1.00  0.60           H  
ATOM    717 1HD2 ASN A  46      19.848  10.398   8.218  1.00  0.60           H  
ATOM    718 2HD2 ASN A  46      19.292  11.317   9.571  1.00  0.60           H  
ATOM    719  N   PHE A  47      18.715   6.215  11.401  1.00  0.59           N  
ATOM    720  CA  PHE A  47      19.277   4.893  11.144  1.00  0.59           C  
ATOM    721  C   PHE A  47      19.537   4.821   9.642  1.00  0.59           C  
ATOM    722  O   PHE A  47      18.617   4.980   8.832  1.00  0.59           O  
ATOM    723  CB  PHE A  47      18.320   3.793  11.622  1.00  0.59           C  
ATOM    724  CG  PHE A  47      18.767   2.322  11.472  1.00  0.59           C  
ATOM    725  CD1 PHE A  47      19.798   1.794  12.225  1.00  0.59           C  
ATOM    726  CD2 PHE A  47      18.121   1.475  10.607  1.00  0.59           C  
ATOM    727  CE1 PHE A  47      20.170   0.471  12.127  1.00  0.59           C  
ATOM    728  CE2 PHE A  47      18.495   0.144  10.499  1.00  0.59           C  
ATOM    729  CZ  PHE A  47      19.513  -0.356  11.261  1.00  0.59           C  
ATOM    730  H   PHE A  47      17.742   6.402  11.149  1.00  0.59           H  
ATOM    731  HA  PHE A  47      20.228   4.794  11.661  1.00  0.59           H  
ATOM    732 1HB  PHE A  47      18.113   3.956  12.670  1.00  0.59           H  
ATOM    733 2HB  PHE A  47      17.373   3.906  11.099  1.00  0.59           H  
ATOM    734  HD1 PHE A  47      20.298   2.426  12.904  1.00  0.59           H  
ATOM    735  HD2 PHE A  47      17.308   1.863  10.009  1.00  0.59           H  
ATOM    736  HE1 PHE A  47      20.982   0.088  12.745  1.00  0.59           H  
ATOM    737  HE2 PHE A  47      17.974  -0.505   9.808  1.00  0.59           H  
ATOM    738  HZ  PHE A  47      19.797  -1.403  11.177  1.00  0.59           H  
ATOM    739  N   ASN A  48      20.787   4.580   9.266  1.00  0.59           N  
ATOM    740  CA  ASN A  48      21.187   4.583   7.865  1.00  0.59           C  
ATOM    741  C   ASN A  48      22.052   3.416   7.423  1.00  0.59           C  
ATOM    742  O   ASN A  48      23.280   3.494   7.507  1.00  0.59           O  
ATOM    743  CB  ASN A  48      21.910   5.882   7.560  1.00  0.59           C  
ATOM    744  CG  ASN A  48      22.411   6.024   6.139  1.00  0.59           C  
ATOM    745  OD1 ASN A  48      23.471   6.625   5.923  1.00  0.59           O  
ATOM    746  ND2 ASN A  48      21.721   5.496   5.187  1.00  0.59           N  
ATOM    747  H   ASN A  48      21.515   4.478   9.972  1.00  0.59           H  
ATOM    748  HA  ASN A  48      20.285   4.567   7.264  1.00  0.59           H  
ATOM    749 1HB  ASN A  48      21.226   6.708   7.755  1.00  0.59           H  
ATOM    750 2HB  ASN A  48      22.751   5.992   8.246  1.00  0.59           H  
ATOM    751 1HD2 ASN A  48      22.034   5.575   4.249  1.00  0.59           H  
ATOM    752 2HD2 ASN A  48      20.854   5.007   5.377  1.00  0.59           H  
ATOM    753  N   PRO A  49      21.461   2.256   7.116  1.00  0.60           N  
ATOM    754  CA  PRO A  49      22.154   1.163   6.496  1.00  0.60           C  
ATOM    755  C   PRO A  49      22.751   1.645   5.186  1.00  0.60           C  
ATOM    756  O   PRO A  49      22.065   2.275   4.372  1.00  0.60           O  
ATOM    757  CB  PRO A  49      21.035   0.138   6.272  1.00  0.60           C  
ATOM    758  CG  PRO A  49      20.008   0.468   7.335  1.00  0.60           C  
ATOM    759  CD  PRO A  49      20.069   1.971   7.494  1.00  0.60           C  
ATOM    760  HA  PRO A  49      22.940   0.800   7.156  1.00  0.60           H  
ATOM    761 1HB  PRO A  49      20.641   0.227   5.250  1.00  0.60           H  
ATOM    762 2HB  PRO A  49      21.411  -0.877   6.373  1.00  0.60           H  
ATOM    763 1HG  PRO A  49      19.014   0.119   7.024  1.00  0.60           H  
ATOM    764 2HG  PRO A  49      20.240  -0.054   8.249  1.00  0.60           H  
ATOM    765 1HD  PRO A  49      19.361   2.469   6.838  1.00  0.60           H  
ATOM    766 2HD  PRO A  49      19.902   2.214   8.534  1.00  0.60           H  
ATOM    767  N   LYS A  50      23.989   1.268   4.938  1.00  0.61           N  
ATOM    768  CA  LYS A  50      24.687   1.581   3.709  1.00  0.61           C  
ATOM    769  C   LYS A  50      25.133   0.270   3.076  1.00  0.61           C  
ATOM    770  O   LYS A  50      25.750  -0.573   3.734  1.00  0.61           O  
ATOM    771  CB  LYS A  50      25.883   2.486   4.004  1.00  0.61           C  
ATOM    772  CG  LYS A  50      25.542   3.867   4.560  1.00  0.61           C  
ATOM    773  CD  LYS A  50      26.802   4.725   4.735  1.00  0.61           C  
ATOM    774  CE  LYS A  50      26.458   6.089   5.310  1.00  0.61           C  
ATOM    775  NZ  LYS A  50      27.649   6.972   5.430  1.00  0.61           N  
ATOM    776  H   LYS A  50      24.500   0.776   5.664  1.00  0.61           H  
ATOM    777  HA  LYS A  50      24.011   2.083   3.019  1.00  0.61           H  
ATOM    778 1HB  LYS A  50      26.472   2.009   4.753  1.00  0.61           H  
ATOM    779 2HB  LYS A  50      26.501   2.600   3.113  1.00  0.61           H  
ATOM    780 1HG  LYS A  50      24.843   4.374   3.892  1.00  0.61           H  
ATOM    781 2HG  LYS A  50      25.062   3.758   5.536  1.00  0.61           H  
ATOM    782 1HD  LYS A  50      27.486   4.224   5.420  1.00  0.61           H  
ATOM    783 2HD  LYS A  50      27.304   4.852   3.775  1.00  0.61           H  
ATOM    784 1HE  LYS A  50      25.728   6.572   4.666  1.00  0.61           H  
ATOM    785 2HE  LYS A  50      26.019   5.949   6.297  1.00  0.61           H  
ATOM    786 1HZ  LYS A  50      27.367   7.862   5.823  1.00  0.61           H  
ATOM    787 2HZ  LYS A  50      28.340   6.545   6.029  1.00  0.61           H  
ATOM    788 3HZ  LYS A  50      28.045   7.118   4.515  1.00  0.61           H  
ATOM    789  N   PHE A  51      24.861   0.110   1.783  1.00  0.63           N  
ATOM    790  CA  PHE A  51      25.204  -1.126   1.096  1.00  0.63           C  
ATOM    791  C   PHE A  51      26.492  -0.996   0.291  1.00  0.63           C  
ATOM    792  O   PHE A  51      26.929  -1.948  -0.357  1.00  0.63           O  
ATOM    793  CB  PHE A  51      24.079  -1.511   0.152  1.00  0.63           C  
ATOM    794  CG  PHE A  51      22.785  -1.808   0.832  1.00  0.63           C  
ATOM    795  CD1 PHE A  51      21.954  -0.782   1.100  1.00  0.63           C  
ATOM    796  CD2 PHE A  51      22.378  -3.084   1.158  1.00  0.63           C  
ATOM    797  CE1 PHE A  51      20.764  -0.949   1.686  1.00  0.63           C  
ATOM    798  CE2 PHE A  51      21.150  -3.284   1.764  1.00  0.63           C  
ATOM    799  CZ  PHE A  51      20.339  -2.196   2.036  1.00  0.63           C  
ATOM    800  H   PHE A  51      24.384   0.843   1.262  1.00  0.63           H  
ATOM    801  HA  PHE A  51      25.312  -1.902   1.844  1.00  0.63           H  
ATOM    802 1HB  PHE A  51      23.910  -0.705  -0.559  1.00  0.63           H  
ATOM    803 2HB  PHE A  51      24.365  -2.391  -0.428  1.00  0.63           H  
ATOM    804  HD1 PHE A  51      22.271   0.185   0.835  1.00  0.63           H  
ATOM    805  HD2 PHE A  51      23.022  -3.934   0.928  1.00  0.63           H  
ATOM    806  HE1 PHE A  51      20.165  -0.083   1.857  1.00  0.63           H  
ATOM    807  HE2 PHE A  51      20.832  -4.291   2.014  1.00  0.63           H  
ATOM    808  HZ  PHE A  51      19.369  -2.332   2.509  1.00  0.63           H  
ATOM    809  N   ASP A  52      27.059   0.213   0.293  1.00  0.65           N  
ATOM    810  CA  ASP A  52      28.282   0.497  -0.444  1.00  0.65           C  
ATOM    811  C   ASP A  52      29.047   1.701   0.108  1.00  0.65           C  
ATOM    812  O   ASP A  52      28.879   2.828  -0.365  1.00  0.65           O  
ATOM    813  CB  ASP A  52      27.956   0.757  -1.920  1.00  0.65           C  
ATOM    814  CG  ASP A  52      29.193   0.928  -2.831  1.00  0.65           C  
ATOM    815  OD1 ASP A  52      30.303   0.857  -2.346  1.00  0.65           O  
ATOM    816  OD2 ASP A  52      28.986   1.200  -4.012  1.00  0.65           O  
ATOM    817  H   ASP A  52      26.634   0.944   0.840  1.00  0.65           H  
ATOM    818  HA  ASP A  52      28.935  -0.376  -0.368  1.00  0.65           H  
ATOM    819 1HB  ASP A  52      27.359  -0.073  -2.305  1.00  0.65           H  
ATOM    820 2HB  ASP A  52      27.343   1.655  -1.991  1.00  0.65           H  
ATOM    821  N   TYR A  53      29.930   1.450   1.060  1.00  0.67           N  
ATOM    822  CA  TYR A  53      30.794   2.478   1.620  1.00  0.67           C  
ATOM    823  C   TYR A  53      32.192   1.932   1.616  1.00  0.67           C  
ATOM    824  O   TYR A  53      32.453   0.937   2.271  1.00  0.67           O  
ATOM    825  CB  TYR A  53      30.379   2.766   3.042  1.00  0.67           C  
ATOM    826  CG  TYR A  53      31.247   3.716   3.765  1.00  0.67           C  
ATOM    827  CD1 TYR A  53      31.174   5.068   3.525  1.00  0.67           C  
ATOM    828  CD2 TYR A  53      32.141   3.210   4.692  1.00  0.67           C  
ATOM    829  CE1 TYR A  53      32.005   5.926   4.215  1.00  0.67           C  
ATOM    830  CE2 TYR A  53      32.966   4.051   5.379  1.00  0.67           C  
ATOM    831  CZ  TYR A  53      32.909   5.413   5.145  1.00  0.67           C  
ATOM    832  OH  TYR A  53      33.743   6.268   5.843  1.00  0.67           O  
ATOM    833  H   TYR A  53      29.981   0.505   1.440  1.00  0.67           H  
ATOM    834  HA  TYR A  53      30.757   3.376   1.006  1.00  0.67           H  
ATOM    835 1HB  TYR A  53      29.352   3.137   3.064  1.00  0.67           H  
ATOM    836 2HB  TYR A  53      30.411   1.831   3.559  1.00  0.67           H  
ATOM    837  HD1 TYR A  53      30.466   5.456   2.793  1.00  0.67           H  
ATOM    838  HD2 TYR A  53      32.187   2.134   4.871  1.00  0.67           H  
ATOM    839  HE1 TYR A  53      31.957   6.999   4.030  1.00  0.67           H  
ATOM    840  HE2 TYR A  53      33.669   3.649   6.107  1.00  0.67           H  
ATOM    841  HH  TYR A  53      33.712   7.141   5.436  1.00  0.67           H  
ATOM    842  N   ASP A  54      33.099   2.522   0.849  1.00  0.68           N  
ATOM    843  CA  ASP A  54      34.443   1.946   0.746  1.00  0.68           C  
ATOM    844  C   ASP A  54      34.351   0.443   0.397  1.00  0.68           C  
ATOM    845  O   ASP A  54      35.151  -0.360   0.883  1.00  0.68           O  
ATOM    846  CB  ASP A  54      35.184   2.125   2.090  1.00  0.68           C  
ATOM    847  CG  ASP A  54      36.698   1.915   2.028  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      37.303   2.190   1.023  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      37.232   1.427   3.021  1.00  0.68           O  
ATOM    850  H   ASP A  54      32.856   3.354   0.328  1.00  0.68           H  
ATOM    851  HA  ASP A  54      34.990   2.458  -0.046  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      34.993   3.129   2.476  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      34.786   1.424   2.823  1.00  0.68           H  
ATOM    854  N   ASN A  55      33.388   0.088  -0.478  1.00  0.68           N  
ATOM    855  CA  ASN A  55      33.087  -1.287  -0.903  1.00  0.68           C  
ATOM    856  C   ASN A  55      32.691  -2.210   0.272  1.00  0.68           C  
ATOM    857  O   ASN A  55      32.834  -3.432   0.172  1.00  0.68           O  
ATOM    858  CB  ASN A  55      34.262  -1.900  -1.650  1.00  0.68           C  
ATOM    859  CG  ASN A  55      34.607  -1.182  -2.934  1.00  0.68           C  
ATOM    860  OD1 ASN A  55      33.758  -0.978  -3.806  1.00  0.68           O  
ATOM    861  ND2 ASN A  55      35.852  -0.793  -3.063  1.00  0.68           N  
ATOM    862  H   ASN A  55      32.794   0.819  -0.852  1.00  0.68           H  
ATOM    863  HA  ASN A  55      32.228  -1.244  -1.579  1.00  0.68           H  
ATOM    864 1HB  ASN A  55      35.144  -1.929  -1.015  1.00  0.68           H  
ATOM    865 2HB  ASN A  55      34.017  -2.934  -1.896  1.00  0.68           H  
ATOM    866 1HD2 ASN A  55      36.144  -0.314  -3.892  1.00  0.68           H  
ATOM    867 2HD2 ASN A  55      36.513  -0.976  -2.333  1.00  0.68           H  
ATOM    868  N   LYS A  56      32.129  -1.646   1.345  1.00  0.67           N  
ATOM    869  CA  LYS A  56      31.708  -2.393   2.529  1.00  0.67           C  
ATOM    870  C   LYS A  56      30.266  -2.087   2.917  1.00  0.67           C  
ATOM    871  O   LYS A  56      29.734  -1.018   2.606  1.00  0.67           O  
ATOM    872  CB  LYS A  56      32.616  -2.030   3.713  1.00  0.67           C  
ATOM    873  CG  LYS A  56      34.096  -2.373   3.495  1.00  0.67           C  
ATOM    874  CD  LYS A  56      34.986  -1.867   4.625  1.00  0.67           C  
ATOM    875  CE  LYS A  56      36.467  -2.170   4.340  1.00  0.67           C  
ATOM    876  NZ  LYS A  56      37.011  -1.353   3.181  1.00  0.67           N  
ATOM    877  H   LYS A  56      32.070  -0.638   1.392  1.00  0.67           H  
ATOM    878  HA  LYS A  56      31.787  -3.459   2.318  1.00  0.67           H  
ATOM    879 1HB  LYS A  56      32.547  -0.961   3.910  1.00  0.67           H  
ATOM    880 2HB  LYS A  56      32.271  -2.548   4.608  1.00  0.67           H  
ATOM    881 1HG  LYS A  56      34.207  -3.452   3.400  1.00  0.67           H  
ATOM    882 2HG  LYS A  56      34.435  -1.919   2.581  1.00  0.67           H  
ATOM    883 1HD  LYS A  56      34.865  -0.783   4.714  1.00  0.67           H  
ATOM    884 2HD  LYS A  56      34.695  -2.330   5.564  1.00  0.67           H  
ATOM    885 1HE  LYS A  56      37.056  -1.955   5.229  1.00  0.67           H  
ATOM    886 2HE  LYS A  56      36.564  -3.226   4.097  1.00  0.67           H  
ATOM    887 1HZ  LYS A  56      37.971  -1.585   3.019  1.00  0.67           H  
ATOM    888 2HZ  LYS A  56      36.473  -1.540   2.333  1.00  0.67           H  
ATOM    889 3HZ  LYS A  56      36.958  -0.336   3.354  1.00  0.67           H  
ATOM    890  N   ARG A  57      29.626  -3.027   3.608  1.00  0.64           N  
ATOM    891  CA  ARG A  57      28.289  -2.761   4.128  1.00  0.64           C  
ATOM    892  C   ARG A  57      28.388  -2.375   5.601  1.00  0.64           C  
ATOM    893  O   ARG A  57      29.219  -2.919   6.331  1.00  0.64           O  
ATOM    894  CB  ARG A  57      27.391  -3.963   3.933  1.00  0.64           C  
ATOM    895  CG  ARG A  57      27.144  -4.302   2.485  1.00  0.64           C  
ATOM    896  CD  ARG A  57      26.202  -5.422   2.305  1.00  0.64           C  
ATOM    897  NE  ARG A  57      25.840  -5.586   0.908  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      25.052  -6.567   0.429  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      24.574  -7.490   1.240  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      24.759  -6.603  -0.861  1.00  0.64           N  
ATOM    901  H   ARG A  57      30.079  -3.908   3.808  1.00  0.64           H  
ATOM    902  HA  ARG A  57      27.855  -1.925   3.581  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      27.803  -4.832   4.437  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      26.433  -3.745   4.379  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      26.773  -3.455   1.971  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      28.090  -4.592   2.031  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      26.660  -6.347   2.651  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      25.304  -5.238   2.860  1.00  0.64           H  
ATOM    909  HE  ARG A  57      26.183  -4.891   0.247  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      24.792  -7.465   2.230  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      23.992  -8.224   0.873  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      25.107  -5.881  -1.486  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      24.166  -7.323  -1.234  1.00  0.64           H  
ATOM    914  N   LEU A  58      27.566  -1.416   6.025  1.00  0.62           N  
ATOM    915  CA  LEU A  58      27.572  -0.981   7.425  1.00  0.62           C  
ATOM    916  C   LEU A  58      26.299  -0.270   7.851  1.00  0.62           C  
ATOM    917  O   LEU A  58      25.558   0.269   7.032  1.00  0.62           O  
ATOM    918  CB  LEU A  58      28.744  -0.032   7.700  1.00  0.62           C  
ATOM    919  CG  LEU A  58      28.634   1.328   7.105  1.00  0.62           C  
ATOM    920  CD1 LEU A  58      29.633   2.269   7.756  1.00  0.62           C  
ATOM    921  CD2 LEU A  58      28.904   1.217   5.678  1.00  0.62           C  
ATOM    922  H   LEU A  58      26.913  -1.009   5.355  1.00  0.62           H  
ATOM    923  HA  LEU A  58      27.685  -1.864   8.054  1.00  0.62           H  
ATOM    924 1HB  LEU A  58      28.832   0.091   8.782  1.00  0.62           H  
ATOM    925 2HB  LEU A  58      29.663  -0.488   7.334  1.00  0.62           H  
ATOM    926  HG  LEU A  58      27.631   1.720   7.265  1.00  0.62           H  
ATOM    927 1HD1 LEU A  58      29.548   3.260   7.309  1.00  0.62           H  
ATOM    928 2HD1 LEU A  58      29.417   2.327   8.821  1.00  0.62           H  
ATOM    929 3HD1 LEU A  58      30.643   1.890   7.606  1.00  0.62           H  
ATOM    930 1HD2 LEU A  58      28.823   2.200   5.248  1.00  0.62           H  
ATOM    931 2HD2 LEU A  58      29.908   0.824   5.537  1.00  0.62           H  
ATOM    932 3HD2 LEU A  58      28.188   0.549   5.204  1.00  0.62           H  
ATOM    933  N   LEU A  59      26.053  -0.258   9.148  1.00  0.59           N  
ATOM    934  CA  LEU A  59      24.943   0.506   9.678  1.00  0.59           C  
ATOM    935  C   LEU A  59      25.507   1.751  10.345  1.00  0.59           C  
ATOM    936  O   LEU A  59      26.439   1.657  11.151  1.00  0.59           O  
ATOM    937  CB  LEU A  59      24.181  -0.335  10.713  1.00  0.59           C  
ATOM    938  CG  LEU A  59      23.620  -1.699  10.253  1.00  0.59           C  
ATOM    939  CD1 LEU A  59      23.019  -2.426  11.433  1.00  0.59           C  
ATOM    940  CD2 LEU A  59      22.585  -1.481   9.221  1.00  0.59           C  
ATOM    941  H   LEU A  59      26.677  -0.746   9.782  1.00  0.59           H  
ATOM    942  HA  LEU A  59      24.282   0.810   8.878  1.00  0.59           H  
ATOM    943 1HB  LEU A  59      24.851  -0.531  11.551  1.00  0.59           H  
ATOM    944 2HB  LEU A  59      23.343   0.259  11.079  1.00  0.59           H  
ATOM    945  HG  LEU A  59      24.427  -2.313   9.853  1.00  0.59           H  
ATOM    946 1HD1 LEU A  59      22.629  -3.384  11.107  1.00  0.59           H  
ATOM    947 2HD1 LEU A  59      23.789  -2.593  12.191  1.00  0.59           H  
ATOM    948 3HD1 LEU A  59      22.217  -1.839  11.859  1.00  0.59           H  
ATOM    949 1HD2 LEU A  59      22.184  -2.433   8.891  1.00  0.59           H  
ATOM    950 2HD2 LEU A  59      21.800  -0.878   9.642  1.00  0.59           H  
ATOM    951 3HD2 LEU A  59      23.027  -0.974   8.397  1.00  0.59           H  
ATOM    952  N   VAL A  60      24.925   2.913  10.059  1.00  0.58           N  
ATOM    953  CA  VAL A  60      25.386   4.137  10.706  1.00  0.58           C  
ATOM    954  C   VAL A  60      24.247   4.799  11.459  1.00  0.58           C  
ATOM    955  O   VAL A  60      23.125   4.875  10.942  1.00  0.58           O  
ATOM    956  CB  VAL A  60      25.937   5.140   9.674  1.00  0.58           C  
ATOM    957  CG1 VAL A  60      26.446   6.417  10.385  1.00  0.58           C  
ATOM    958  CG2 VAL A  60      27.025   4.453   8.843  1.00  0.58           C  
ATOM    959  H   VAL A  60      24.201   2.968   9.342  1.00  0.58           H  
ATOM    960  HA  VAL A  60      26.175   3.892  11.414  1.00  0.58           H  
ATOM    961  HB  VAL A  60      25.130   5.450   9.006  1.00  0.58           H  
ATOM    962 1HG1 VAL A  60      26.822   7.123   9.645  1.00  0.58           H  
ATOM    963 2HG1 VAL A  60      25.640   6.888  10.939  1.00  0.58           H  
ATOM    964 3HG1 VAL A  60      27.248   6.162  11.072  1.00  0.58           H  
ATOM    965 1HG2 VAL A  60      27.411   5.140   8.106  1.00  0.58           H  
ATOM    966 2HG2 VAL A  60      27.822   4.130   9.475  1.00  0.58           H  
ATOM    967 3HG2 VAL A  60      26.595   3.590   8.338  1.00  0.58           H  
ATOM    968  N   MET A  61      24.501   5.230  12.695  1.00  0.57           N  
ATOM    969  CA  MET A  61      23.452   5.934  13.414  1.00  0.57           C  
ATOM    970  C   MET A  61      23.890   7.290  13.934  1.00  0.57           C  
ATOM    971  O   MET A  61      25.027   7.476  14.377  1.00  0.57           O  
ATOM    972  CB  MET A  61      22.883   5.114  14.554  1.00  0.57           C  
ATOM    973  CG  MET A  61      22.261   3.862  14.132  1.00  0.57           C  
ATOM    974  SD  MET A  61      21.428   3.071  15.451  1.00  0.57           S  
ATOM    975  CE  MET A  61      20.054   4.203  15.534  1.00  0.57           C  
ATOM    976  H   MET A  61      25.425   5.093  13.100  1.00  0.57           H  
ATOM    977  HA  MET A  61      22.652   6.115  12.716  1.00  0.57           H  
ATOM    978 1HB  MET A  61      23.666   4.893  15.277  1.00  0.57           H  
ATOM    979 2HB  MET A  61      22.117   5.701  15.061  1.00  0.57           H  
ATOM    980 1HG  MET A  61      21.558   4.101  13.360  1.00  0.57           H  
ATOM    981 2HG  MET A  61      23.008   3.182  13.727  1.00  0.57           H  
ATOM    982 1HE  MET A  61      19.388   3.890  16.329  1.00  0.57           H  
ATOM    983 2HE  MET A  61      20.418   5.211  15.735  1.00  0.57           H  
ATOM    984 3HE  MET A  61      19.524   4.204  14.589  1.00  0.57           H  
ATOM    985  N   ASN A  62      22.957   8.235  13.914  1.00  0.58           N  
ATOM    986  CA  ASN A  62      23.200   9.589  14.417  1.00  0.58           C  
ATOM    987  C   ASN A  62      21.889  10.321  14.733  1.00  0.58           C  
ATOM    988  O   ASN A  62      20.806   9.730  14.712  1.00  0.58           O  
ATOM    989  CB  ASN A  62      24.011  10.393  13.395  1.00  0.58           C  
ATOM    990  CG  ASN A  62      24.942  11.458  13.992  1.00  0.58           C  
ATOM    991  OD1 ASN A  62      24.640  12.016  15.040  1.00  0.58           O  
ATOM    992  ND2 ASN A  62      26.000  11.761  13.323  1.00  0.58           N  
ATOM    993  H   ASN A  62      22.056   7.990  13.494  1.00  0.58           H  
ATOM    994  HA  ASN A  62      23.772   9.519  15.346  1.00  0.58           H  
ATOM    995 1HB  ASN A  62      24.616   9.712  12.797  1.00  0.58           H  
ATOM    996 2HB  ASN A  62      23.321  10.877  12.718  1.00  0.58           H  
ATOM    997 1HD2 ASN A  62      26.644  12.460  13.673  1.00  0.58           H  
ATOM    998 2HD2 ASN A  62      26.195  11.300  12.462  1.00  0.58           H  
ATOM    999  N   SER A  63      22.018  11.611  15.030  1.00  0.59           N  
ATOM   1000  CA  SER A  63      20.923  12.530  15.311  1.00  0.59           C  
ATOM   1001  C   SER A  63      21.340  13.929  14.846  1.00  0.59           C  
ATOM   1002  O   SER A  63      22.537  14.190  14.649  1.00  0.59           O  
ATOM   1003  CB  SER A  63      20.654  12.580  16.794  1.00  0.59           C  
ATOM   1004  OG  SER A  63      21.725  13.185  17.454  1.00  0.59           O  
ATOM   1005  H   SER A  63      22.953  11.974  15.080  1.00  0.59           H  
ATOM   1006  HA  SER A  63      20.027  12.218  14.770  1.00  0.59           H  
ATOM   1007 1HB  SER A  63      19.748  13.131  16.997  1.00  0.59           H  
ATOM   1008 2HB  SER A  63      20.506  11.567  17.162  1.00  0.59           H  
ATOM   1009  HG  SER A  63      21.722  14.101  17.149  1.00  0.59           H  
ATOM   1010  N   VAL A  64      20.357  14.811  14.662  1.00  0.61           N  
ATOM   1011  CA  VAL A  64      20.611  16.193  14.245  1.00  0.61           C  
ATOM   1012  C   VAL A  64      19.876  17.202  15.121  1.00  0.61           C  
ATOM   1013  O   VAL A  64      18.665  17.087  15.311  1.00  0.61           O  
ATOM   1014  CB  VAL A  64      20.179  16.423  12.780  1.00  0.61           C  
ATOM   1015  CG1 VAL A  64      20.430  17.842  12.378  1.00  0.61           C  
ATOM   1016  CG2 VAL A  64      20.913  15.547  11.902  1.00  0.61           C  
ATOM   1017  H   VAL A  64      19.405  14.510  14.865  1.00  0.61           H  
ATOM   1018  HA  VAL A  64      21.676  16.373  14.323  1.00  0.61           H  
ATOM   1019  HB  VAL A  64      19.114  16.239  12.686  1.00  0.61           H  
ATOM   1020 1HG1 VAL A  64      20.116  17.985  11.347  1.00  0.61           H  
ATOM   1021 2HG1 VAL A  64      19.874  18.515  13.021  1.00  0.61           H  
ATOM   1022 3HG1 VAL A  64      21.489  18.042  12.463  1.00  0.61           H  
ATOM   1023 1HG2 VAL A  64      20.615  15.720  10.871  1.00  0.61           H  
ATOM   1024 2HG2 VAL A  64      21.956  15.781  12.026  1.00  0.61           H  
ATOM   1025 3HG2 VAL A  64      20.726  14.513  12.160  1.00  0.61           H  
ATOM   1026  N   GLU A  65      20.581  18.218  15.616  1.00  0.63           N  
ATOM   1027  CA  GLU A  65      19.927  19.256  16.418  1.00  0.63           C  
ATOM   1028  C   GLU A  65      20.240  20.633  15.846  1.00  0.63           C  
ATOM   1029  O   GLU A  65      21.404  21.001  15.710  1.00  0.63           O  
ATOM   1030  CB  GLU A  65      20.376  19.175  17.879  1.00  0.63           C  
ATOM   1031  CG  GLU A  65      19.719  20.211  18.799  1.00  0.63           C  
ATOM   1032  CD  GLU A  65      20.179  20.128  20.239  1.00  0.63           C  
ATOM   1033  OE1 GLU A  65      20.972  19.273  20.546  1.00  0.63           O  
ATOM   1034  OE2 GLU A  65      19.731  20.928  21.028  1.00  0.63           O  
ATOM   1035  H   GLU A  65      21.580  18.267  15.413  1.00  0.63           H  
ATOM   1036  HA  GLU A  65      18.848  19.113  16.374  1.00  0.63           H  
ATOM   1037 1HB  GLU A  65      20.148  18.183  18.272  1.00  0.63           H  
ATOM   1038 2HB  GLU A  65      21.456  19.311  17.933  1.00  0.63           H  
ATOM   1039 1HG  GLU A  65      19.948  21.206  18.418  1.00  0.63           H  
ATOM   1040 2HG  GLU A  65      18.636  20.081  18.754  1.00  0.63           H  
ATOM   1041  N   ASP A  66      19.205  21.389  15.495  1.00  0.65           N  
ATOM   1042  CA  ASP A  66      19.334  22.721  14.906  1.00  0.65           C  
ATOM   1043  C   ASP A  66      20.232  22.670  13.665  1.00  0.65           C  
ATOM   1044  O   ASP A  66      21.025  23.574  13.412  1.00  0.65           O  
ATOM   1045  CB  ASP A  66      19.900  23.708  15.938  1.00  0.65           C  
ATOM   1046  CG  ASP A  66      19.620  25.201  15.603  1.00  0.65           C  
ATOM   1047  OD1 ASP A  66      18.615  25.473  14.985  1.00  0.65           O  
ATOM   1048  OD2 ASP A  66      20.406  26.042  15.989  1.00  0.65           O  
ATOM   1049  H   ASP A  66      18.262  21.021  15.628  1.00  0.65           H  
ATOM   1050  HA  ASP A  66      18.341  23.059  14.603  1.00  0.65           H  
ATOM   1051 1HB  ASP A  66      19.475  23.486  16.919  1.00  0.65           H  
ATOM   1052 2HB  ASP A  66      20.980  23.570  16.014  1.00  0.65           H  
ATOM   1053  N   GLY A  67      20.096  21.595  12.893  1.00  0.66           N  
ATOM   1054  CA  GLY A  67      20.854  21.381  11.664  1.00  0.66           C  
ATOM   1055  C   GLY A  67      22.254  20.781  11.887  1.00  0.66           C  
ATOM   1056  O   GLY A  67      22.949  20.464  10.921  1.00  0.66           O  
ATOM   1057  H   GLY A  67      19.420  20.899  13.174  1.00  0.66           H  
ATOM   1058 1HA  GLY A  67      20.283  20.724  11.008  1.00  0.66           H  
ATOM   1059 2HA  GLY A  67      20.952  22.331  11.142  1.00  0.66           H  
ATOM   1060  N   LYS A  68      22.670  20.605  13.143  1.00  0.66           N  
ATOM   1061  CA  LYS A  68      23.996  20.073  13.436  1.00  0.66           C  
ATOM   1062  C   LYS A  68      24.007  18.576  13.711  1.00  0.66           C  
ATOM   1063  O   LYS A  68      23.286  18.080  14.579  1.00  0.66           O  
ATOM   1064  CB  LYS A  68      24.601  20.803  14.636  1.00  0.66           C  
ATOM   1065  CG  LYS A  68      26.023  20.367  14.987  1.00  0.66           C  
ATOM   1066  CD  LYS A  68      26.589  21.162  16.153  1.00  0.66           C  
ATOM   1067  CE  LYS A  68      27.993  20.686  16.506  1.00  0.66           C  
ATOM   1068  NZ  LYS A  68      28.569  21.446  17.652  1.00  0.66           N  
ATOM   1069  H   LYS A  68      22.081  20.871  13.928  1.00  0.66           H  
ATOM   1070  HA  LYS A  68      24.633  20.251  12.572  1.00  0.66           H  
ATOM   1071 1HB  LYS A  68      24.608  21.875  14.443  1.00  0.66           H  
ATOM   1072 2HB  LYS A  68      23.973  20.636  15.513  1.00  0.66           H  
ATOM   1073 1HG  LYS A  68      26.016  19.311  15.261  1.00  0.66           H  
ATOM   1074 2HG  LYS A  68      26.668  20.488  14.119  1.00  0.66           H  
ATOM   1075 1HD  LYS A  68      26.624  22.221  15.893  1.00  0.66           H  
ATOM   1076 2HD  LYS A  68      25.942  21.038  17.020  1.00  0.66           H  
ATOM   1077 1HE  LYS A  68      27.953  19.627  16.765  1.00  0.66           H  
ATOM   1078 2HE  LYS A  68      28.640  20.811  15.638  1.00  0.66           H  
ATOM   1079 1HZ  LYS A  68      29.497  21.101  17.853  1.00  0.66           H  
ATOM   1080 2HZ  LYS A  68      28.619  22.427  17.415  1.00  0.66           H  
ATOM   1081 3HZ  LYS A  68      27.982  21.326  18.465  1.00  0.66           H  
ATOM   1082  N   TRP A  69      24.851  17.851  12.992  1.00  0.65           N  
ATOM   1083  CA  TRP A  69      24.957  16.414  13.221  1.00  0.65           C  
ATOM   1084  C   TRP A  69      25.797  16.162  14.458  1.00  0.65           C  
ATOM   1085  O   TRP A  69      26.809  16.833  14.678  1.00  0.65           O  
ATOM   1086  CB  TRP A  69      25.621  15.719  12.035  1.00  0.65           C  
ATOM   1087  CG  TRP A  69      24.795  15.650  10.809  1.00  0.65           C  
ATOM   1088  CD1 TRP A  69      24.830  16.511   9.756  1.00  0.65           C  
ATOM   1089  CD2 TRP A  69      23.839  14.629  10.460  1.00  0.65           C  
ATOM   1090  NE1 TRP A  69      23.944  16.114   8.794  1.00  0.65           N  
ATOM   1091  CE2 TRP A  69      23.328  14.966   9.204  1.00  0.65           C  
ATOM   1092  CE3 TRP A  69      23.375  13.472  11.105  1.00  0.65           C  
ATOM   1093  CZ2 TRP A  69      22.378  14.200   8.576  1.00  0.65           C  
ATOM   1094  CZ3 TRP A  69      22.414  12.699  10.467  1.00  0.65           C  
ATOM   1095  CH2 TRP A  69      21.933  13.066   9.231  1.00  0.65           C  
ATOM   1096  H   TRP A  69      25.417  18.295  12.283  1.00  0.65           H  
ATOM   1097  HA  TRP A  69      23.965  15.997  13.380  1.00  0.65           H  
ATOM   1098 1HB  TRP A  69      26.550  16.229  11.792  1.00  0.65           H  
ATOM   1099 2HB  TRP A  69      25.881  14.699  12.329  1.00  0.65           H  
ATOM   1100  HD1 TRP A  69      25.465  17.394   9.692  1.00  0.65           H  
ATOM   1101  HE1 TRP A  69      23.776  16.591   7.920  1.00  0.65           H  
ATOM   1102  HE3 TRP A  69      23.756  13.202  12.084  1.00  0.65           H  
ATOM   1103  HZ2 TRP A  69      21.980  14.462   7.596  1.00  0.65           H  
ATOM   1104  HZ3 TRP A  69      22.048  11.803  10.968  1.00  0.65           H  
ATOM   1105  HH2 TRP A  69      21.190  12.460   8.747  1.00  0.65           H  
ATOM   1106  N   GLY A  70      25.390  15.172  15.239  1.00  0.64           N  
ATOM   1107  CA  GLY A  70      26.144  14.766  16.414  1.00  0.64           C  
ATOM   1108  C   GLY A  70      27.155  13.689  16.047  1.00  0.64           C  
ATOM   1109  O   GLY A  70      27.529  13.541  14.877  1.00  0.64           O  
ATOM   1110  H   GLY A  70      24.516  14.695  15.010  1.00  0.64           H  
ATOM   1111 1HA  GLY A  70      26.654  15.628  16.843  1.00  0.64           H  
ATOM   1112 2HA  GLY A  70      25.456  14.383  17.167  1.00  0.64           H  
ATOM   1113  N   THR A  71      27.593  12.927  17.043  1.00  0.62           N  
ATOM   1114  CA  THR A  71      28.582  11.881  16.818  1.00  0.62           C  
ATOM   1115  C   THR A  71      27.946  10.633  16.210  1.00  0.62           C  
ATOM   1116  O   THR A  71      26.926  10.136  16.713  1.00  0.62           O  
ATOM   1117  CB  THR A  71      29.281  11.513  18.139  1.00  0.62           C  
ATOM   1118  OG1 THR A  71      29.946  12.672  18.663  1.00  0.62           O  
ATOM   1119  CG2 THR A  71      30.292  10.403  17.925  1.00  0.62           C  
ATOM   1120  H   THR A  71      27.250  13.092  17.976  1.00  0.62           H  
ATOM   1121  HA  THR A  71      29.329  12.255  16.117  1.00  0.62           H  
ATOM   1122  HB  THR A  71      28.535  11.180  18.860  1.00  0.62           H  
ATOM   1123  HG1 THR A  71      30.414  12.436  19.472  1.00  0.62           H  
ATOM   1124 1HG2 THR A  71      30.772  10.161  18.872  1.00  0.62           H  
ATOM   1125 2HG2 THR A  71      29.788   9.518  17.545  1.00  0.62           H  
ATOM   1126 3HG2 THR A  71      31.044  10.727  17.209  1.00  0.62           H  
ATOM   1127  N   GLU A  72      28.552  10.127  15.129  1.00  0.61           N  
ATOM   1128  CA  GLU A  72      28.058   8.914  14.483  1.00  0.61           C  
ATOM   1129  C   GLU A  72      28.474   7.675  15.243  1.00  0.61           C  
ATOM   1130  O   GLU A  72      29.573   7.615  15.800  1.00  0.61           O  
ATOM   1131  CB  GLU A  72      28.596   8.745  13.047  1.00  0.61           C  
ATOM   1132  CG  GLU A  72      28.114   9.732  12.003  1.00  0.61           C  
ATOM   1133  CD  GLU A  72      28.696   9.469  10.632  1.00  0.61           C  
ATOM   1134  OE1 GLU A  72      29.390   8.493  10.487  1.00  0.61           O  
ATOM   1135  OE2 GLU A  72      28.442  10.232   9.732  1.00  0.61           O  
ATOM   1136  H   GLU A  72      29.368  10.593  14.760  1.00  0.61           H  
ATOM   1137  HA  GLU A  72      26.971   8.955  14.457  1.00  0.61           H  
ATOM   1138 1HB  GLU A  72      29.683   8.799  13.067  1.00  0.61           H  
ATOM   1139 2HB  GLU A  72      28.334   7.747  12.691  1.00  0.61           H  
ATOM   1140 1HG  GLU A  72      27.034   9.639  11.930  1.00  0.61           H  
ATOM   1141 2HG  GLU A  72      28.364  10.743  12.318  1.00  0.61           H  
ATOM   1142  N   GLU A  73      27.631   6.660  15.181  1.00  0.61           N  
ATOM   1143  CA  GLU A  73      27.971   5.355  15.704  1.00  0.61           C  
ATOM   1144  C   GLU A  73      27.970   4.424  14.503  1.00  0.61           C  
ATOM   1145  O   GLU A  73      27.100   4.541  13.640  1.00  0.61           O  
ATOM   1146  CB  GLU A  73      26.942   4.909  16.748  1.00  0.61           C  
ATOM   1147  CG  GLU A  73      26.829   5.843  17.943  1.00  0.61           C  
ATOM   1148  CD  GLU A  73      25.867   5.347  18.999  1.00  0.61           C  
ATOM   1149  OE1 GLU A  73      25.356   4.272  18.836  1.00  0.61           O  
ATOM   1150  OE2 GLU A  73      25.591   6.074  19.937  1.00  0.61           O  
ATOM   1151  H   GLU A  73      26.719   6.819  14.760  1.00  0.61           H  
ATOM   1152  HA  GLU A  73      28.968   5.374  16.143  1.00  0.61           H  
ATOM   1153 1HB  GLU A  73      25.958   4.849  16.280  1.00  0.61           H  
ATOM   1154 2HB  GLU A  73      27.196   3.914  17.111  1.00  0.61           H  
ATOM   1155 1HG  GLU A  73      27.815   5.970  18.388  1.00  0.61           H  
ATOM   1156 2HG  GLU A  73      26.496   6.817  17.583  1.00  0.61           H  
ATOM   1157  N   ARG A  74      28.932   3.511  14.415  1.00  0.61           N  
ATOM   1158  CA  ARG A  74      28.953   2.630  13.247  1.00  0.61           C  
ATOM   1159  C   ARG A  74      29.149   1.173  13.622  1.00  0.61           C  
ATOM   1160  O   ARG A  74      29.972   0.850  14.485  1.00  0.61           O  
ATOM   1161  CB  ARG A  74      30.065   3.036  12.286  1.00  0.61           C  
ATOM   1162  CG  ARG A  74      29.941   4.432  11.694  1.00  0.61           C  
ATOM   1163  CD  ARG A  74      30.976   4.682  10.659  1.00  0.61           C  
ATOM   1164  NE  ARG A  74      30.860   6.002  10.071  1.00  0.61           N  
ATOM   1165  CZ  ARG A  74      31.632   6.474   9.082  1.00  0.61           C  
ATOM   1166  NH1 ARG A  74      32.587   5.741   8.556  1.00  0.61           N  
ATOM   1167  NH2 ARG A  74      31.406   7.694   8.657  1.00  0.61           N  
ATOM   1168  H   ARG A  74      29.635   3.430  15.136  1.00  0.61           H  
ATOM   1169  HA  ARG A  74      28.002   2.716  12.727  1.00  0.61           H  
ATOM   1170 1HB  ARG A  74      31.024   2.973  12.793  1.00  0.61           H  
ATOM   1171 2HB  ARG A  74      30.087   2.330  11.454  1.00  0.61           H  
ATOM   1172 1HG  ARG A  74      28.967   4.554  11.271  1.00  0.61           H  
ATOM   1173 2HG  ARG A  74      30.076   5.175  12.480  1.00  0.61           H  
ATOM   1174 1HD  ARG A  74      31.963   4.599  11.110  1.00  0.61           H  
ATOM   1175 2HD  ARG A  74      30.882   3.951   9.867  1.00  0.61           H  
ATOM   1176  HE  ARG A  74      30.148   6.654  10.430  1.00  0.61           H  
ATOM   1177 1HH1 ARG A  74      32.750   4.805   8.894  1.00  0.61           H  
ATOM   1178 2HH1 ARG A  74      33.161   6.118   7.803  1.00  0.61           H  
ATOM   1179 1HH2 ARG A  74      30.647   8.227   9.109  1.00  0.61           H  
ATOM   1180 2HH2 ARG A  74      31.959   8.104   7.925  1.00  0.61           H  
ATOM   1181  N   GLU A  75      28.410   0.299  12.935  1.00  0.62           N  
ATOM   1182  CA  GLU A  75      28.490  -1.141  13.160  1.00  0.62           C  
ATOM   1183  C   GLU A  75      28.528  -1.911  11.842  1.00  0.62           C  
ATOM   1184  O   GLU A  75      27.897  -1.527  10.861  1.00  0.62           O  
ATOM   1185  CB  GLU A  75      27.281  -1.596  13.987  1.00  0.62           C  
ATOM   1186  CG  GLU A  75      27.152  -0.893  15.350  1.00  0.62           C  
ATOM   1187  CD  GLU A  75      26.004  -1.364  16.170  1.00  0.62           C  
ATOM   1188  OE1 GLU A  75      25.343  -2.282  15.761  1.00  0.62           O  
ATOM   1189  OE2 GLU A  75      25.762  -0.773  17.202  1.00  0.62           O  
ATOM   1190  H   GLU A  75      27.749   0.666  12.248  1.00  0.62           H  
ATOM   1191  HA  GLU A  75      29.406  -1.359  13.711  1.00  0.62           H  
ATOM   1192 1HB  GLU A  75      26.366  -1.409  13.423  1.00  0.62           H  
ATOM   1193 2HB  GLU A  75      27.342  -2.670  14.164  1.00  0.62           H  
ATOM   1194 1HG  GLU A  75      28.075  -1.042  15.911  1.00  0.62           H  
ATOM   1195 2HG  GLU A  75      27.030   0.175  15.185  1.00  0.62           H  
ATOM   1196  N   THR A  76      29.211  -3.050  11.819  1.00  0.62           N  
ATOM   1197  CA  THR A  76      29.268  -3.860  10.597  1.00  0.62           C  
ATOM   1198  C   THR A  76      28.250  -5.004  10.600  1.00  0.62           C  
ATOM   1199  O   THR A  76      28.135  -5.779   9.647  1.00  0.62           O  
ATOM   1200  CB  THR A  76      30.690  -4.386  10.378  1.00  0.62           C  
ATOM   1201  OG1 THR A  76      31.079  -5.206  11.489  1.00  0.62           O  
ATOM   1202  CG2 THR A  76      31.648  -3.211  10.257  1.00  0.62           C  
ATOM   1203  H   THR A  76      29.721  -3.346  12.642  1.00  0.62           H  
ATOM   1204  HA  THR A  76      29.033  -3.217   9.747  1.00  0.62           H  
ATOM   1205  HB  THR A  76      30.726  -4.979   9.464  1.00  0.62           H  
ATOM   1206  HG1 THR A  76      30.538  -5.999  11.508  1.00  0.62           H  
ATOM   1207 1HG2 THR A  76      32.660  -3.581  10.100  1.00  0.62           H  
ATOM   1208 2HG2 THR A  76      31.350  -2.590   9.408  1.00  0.62           H  
ATOM   1209 3HG2 THR A  76      31.615  -2.618  11.170  1.00  0.62           H  
ATOM   1210  N   LYS A  77      27.471  -5.094  11.669  1.00  0.63           N  
ATOM   1211  CA  LYS A  77      26.476  -6.155  11.797  1.00  0.63           C  
ATOM   1212  C   LYS A  77      25.227  -5.759  11.025  1.00  0.63           C  
ATOM   1213  O   LYS A  77      24.238  -5.302  11.587  1.00  0.63           O  
ATOM   1214  CB  LYS A  77      26.148  -6.383  13.264  1.00  0.63           C  
ATOM   1215  CG  LYS A  77      25.193  -7.519  13.538  1.00  0.63           C  
ATOM   1216  CD  LYS A  77      25.098  -7.753  15.029  1.00  0.63           C  
ATOM   1217  CE  LYS A  77      24.342  -6.620  15.673  1.00  0.63           C  
ATOM   1218  NZ  LYS A  77      24.157  -6.802  17.119  1.00  0.63           N  
ATOM   1219  H   LYS A  77      27.582  -4.421  12.412  1.00  0.63           H  
ATOM   1220  HA  LYS A  77      26.871  -7.074  11.367  1.00  0.63           H  
ATOM   1221 1HB  LYS A  77      27.068  -6.581  13.813  1.00  0.63           H  
ATOM   1222 2HB  LYS A  77      25.709  -5.473  13.682  1.00  0.63           H  
ATOM   1223 1HG  LYS A  77      24.205  -7.265  13.152  1.00  0.63           H  
ATOM   1224 2HG  LYS A  77      25.543  -8.424  13.042  1.00  0.63           H  
ATOM   1225 1HD  LYS A  77      24.577  -8.690  15.226  1.00  0.63           H  
ATOM   1226 2HD  LYS A  77      26.098  -7.810  15.460  1.00  0.63           H  
ATOM   1227 1HE  LYS A  77      24.875  -5.684  15.505  1.00  0.63           H  
ATOM   1228 2HE  LYS A  77      23.368  -6.554  15.203  1.00  0.63           H  
ATOM   1229 1HZ  LYS A  77      23.616  -5.984  17.441  1.00  0.63           H  
ATOM   1230 2HZ  LYS A  77      23.643  -7.650  17.307  1.00  0.63           H  
ATOM   1231 3HZ  LYS A  77      25.046  -6.836  17.583  1.00  0.63           H  
ATOM   1232  N   PHE A  78      25.315  -5.956   9.722  1.00  0.63           N  
ATOM   1233  CA  PHE A  78      24.359  -5.475   8.739  1.00  0.63           C  
ATOM   1234  C   PHE A  78      23.505  -6.581   8.110  1.00  0.63           C  
ATOM   1235  O   PHE A  78      23.987  -7.300   7.239  1.00  0.63           O  
ATOM   1236  CB  PHE A  78      25.183  -4.819   7.655  1.00  0.63           C  
ATOM   1237  CG  PHE A  78      24.489  -4.144   6.591  1.00  0.63           C  
ATOM   1238  CD1 PHE A  78      24.363  -2.840   6.665  1.00  0.63           C  
ATOM   1239  CD2 PHE A  78      24.010  -4.790   5.488  1.00  0.63           C  
ATOM   1240  CE1 PHE A  78      23.786  -2.129   5.699  1.00  0.63           C  
ATOM   1241  CE2 PHE A  78      23.421  -4.061   4.488  1.00  0.63           C  
ATOM   1242  CZ  PHE A  78      23.312  -2.714   4.609  1.00  0.63           C  
ATOM   1243  H   PHE A  78      26.192  -6.365   9.401  1.00  0.63           H  
ATOM   1244  HA  PHE A  78      23.752  -4.719   9.216  1.00  0.63           H  
ATOM   1245 1HB  PHE A  78      25.849  -4.087   8.125  1.00  0.63           H  
ATOM   1246 2HB  PHE A  78      25.829  -5.572   7.204  1.00  0.63           H  
ATOM   1247  HD1 PHE A  78      24.751  -2.355   7.531  1.00  0.63           H  
ATOM   1248  HD2 PHE A  78      24.110  -5.875   5.396  1.00  0.63           H  
ATOM   1249  HE1 PHE A  78      23.717  -1.085   5.809  1.00  0.63           H  
ATOM   1250  HE2 PHE A  78      23.045  -4.555   3.601  1.00  0.63           H  
ATOM   1251  HZ  PHE A  78      22.854  -2.114   3.835  1.00  0.63           H  
ATOM   1252  N   PRO A  79      22.231  -6.737   8.519  1.00  0.63           N  
ATOM   1253  CA  PRO A  79      21.322  -7.787   8.100  1.00  0.63           C  
ATOM   1254  C   PRO A  79      20.624  -7.523   6.782  1.00  0.63           C  
ATOM   1255  O   PRO A  79      19.827  -8.347   6.340  1.00  0.63           O  
ATOM   1256  CB  PRO A  79      20.280  -7.768   9.209  1.00  0.63           C  
ATOM   1257  CG  PRO A  79      20.198  -6.319   9.584  1.00  0.63           C  
ATOM   1258  CD  PRO A  79      21.620  -5.796   9.479  1.00  0.63           C  
ATOM   1259  HA  PRO A  79      21.861  -8.747   8.072  1.00  0.63           H  
ATOM   1260 1HB  PRO A  79      19.323  -8.161   8.833  1.00  0.63           H  
ATOM   1261 2HB  PRO A  79      20.594  -8.412  10.042  1.00  0.63           H  
ATOM   1262 1HG  PRO A  79      19.508  -5.804   8.901  1.00  0.63           H  
ATOM   1263 2HG  PRO A  79      19.780  -6.226  10.565  1.00  0.63           H  
ATOM   1264 1HD  PRO A  79      21.591  -4.779   9.080  1.00  0.63           H  
ATOM   1265 2HD  PRO A  79      22.110  -5.857  10.459  1.00  0.63           H  
ATOM   1266  N   PHE A  80      20.851  -6.369   6.171  1.00  0.62           N  
ATOM   1267  CA  PHE A  80      20.052  -6.058   5.003  1.00  0.62           C  
ATOM   1268  C   PHE A  80      20.684  -6.656   3.765  1.00  0.62           C  
ATOM   1269  O   PHE A  80      21.905  -6.662   3.607  1.00  0.62           O  
ATOM   1270  CB  PHE A  80      19.861  -4.560   4.849  1.00  0.62           C  
ATOM   1271  CG  PHE A  80      19.098  -3.995   5.937  1.00  0.62           C  
ATOM   1272  CD1 PHE A  80      19.772  -3.449   7.013  1.00  0.62           C  
ATOM   1273  CD2 PHE A  80      17.723  -4.009   5.930  1.00  0.62           C  
ATOM   1274  CE1 PHE A  80      19.080  -2.919   8.065  1.00  0.62           C  
ATOM   1275  CE2 PHE A  80      17.023  -3.477   6.982  1.00  0.62           C  
ATOM   1276  CZ  PHE A  80      17.707  -2.931   8.046  1.00  0.62           C  
ATOM   1277  H   PHE A  80      21.538  -5.714   6.512  1.00  0.62           H  
ATOM   1278  HA  PHE A  80      19.070  -6.489   5.137  1.00  0.62           H  
ATOM   1279 1HB  PHE A  80      20.791  -4.061   4.803  1.00  0.62           H  
ATOM   1280 2HB  PHE A  80      19.325  -4.367   3.927  1.00  0.62           H  
ATOM   1281  HD1 PHE A  80      20.866  -3.448   7.010  1.00  0.62           H  
ATOM   1282  HD2 PHE A  80      17.196  -4.446   5.083  1.00  0.62           H  
ATOM   1283  HE1 PHE A  80      19.615  -2.491   8.910  1.00  0.62           H  
ATOM   1284  HE2 PHE A  80      15.933  -3.488   6.977  1.00  0.62           H  
ATOM   1285  HZ  PHE A  80      17.162  -2.516   8.869  1.00  0.62           H  
ATOM   1286  N   VAL A  81      19.844  -7.191   2.904  1.00  0.61           N  
ATOM   1287  CA  VAL A  81      20.274  -7.815   1.674  1.00  0.61           C  
ATOM   1288  C   VAL A  81      19.492  -7.269   0.495  1.00  0.61           C  
ATOM   1289  O   VAL A  81      18.259  -7.199   0.520  1.00  0.61           O  
ATOM   1290  CB  VAL A  81      20.101  -9.346   1.766  1.00  0.61           C  
ATOM   1291  CG1 VAL A  81      20.537 -10.005   0.466  1.00  0.61           C  
ATOM   1292  CG2 VAL A  81      20.894  -9.895   2.952  1.00  0.61           C  
ATOM   1293  H   VAL A  81      18.860  -7.150   3.112  1.00  0.61           H  
ATOM   1294  HA  VAL A  81      21.329  -7.592   1.520  1.00  0.61           H  
ATOM   1295  HB  VAL A  81      19.055  -9.572   1.906  1.00  0.61           H  
ATOM   1296 1HG1 VAL A  81      20.389 -11.081   0.540  1.00  0.61           H  
ATOM   1297 2HG1 VAL A  81      19.946  -9.620  -0.360  1.00  0.61           H  
ATOM   1298 3HG1 VAL A  81      21.589  -9.796   0.286  1.00  0.61           H  
ATOM   1299 1HG2 VAL A  81      20.750 -10.973   3.010  1.00  0.61           H  
ATOM   1300 2HG2 VAL A  81      21.953  -9.676   2.818  1.00  0.61           H  
ATOM   1301 3HG2 VAL A  81      20.547  -9.442   3.880  1.00  0.61           H  
ATOM   1302  N   ASP A  82      20.221  -6.879  -0.528  1.00  0.59           N  
ATOM   1303  CA  ASP A  82      19.631  -6.311  -1.721  1.00  0.59           C  
ATOM   1304  C   ASP A  82      18.591  -7.283  -2.268  1.00  0.59           C  
ATOM   1305  O   ASP A  82      18.875  -8.475  -2.401  1.00  0.59           O  
ATOM   1306  CB  ASP A  82      20.720  -6.163  -2.768  1.00  0.59           C  
ATOM   1307  CG  ASP A  82      21.866  -5.267  -2.335  1.00  0.59           C  
ATOM   1308  OD1 ASP A  82      21.751  -4.633  -1.325  1.00  0.59           O  
ATOM   1309  OD2 ASP A  82      22.904  -5.319  -2.963  1.00  0.59           O  
ATOM   1310  H   ASP A  82      21.223  -6.971  -0.472  1.00  0.59           H  
ATOM   1311  HA  ASP A  82      19.168  -5.358  -1.493  1.00  0.59           H  
ATOM   1312 1HB  ASP A  82      21.111  -7.143  -3.038  1.00  0.59           H  
ATOM   1313 2HB  ASP A  82      20.278  -5.731  -3.668  1.00  0.59           H  
ATOM   1314  N   GLY A  83      17.406  -6.790  -2.593  1.00  0.59           N  
ATOM   1315  CA  GLY A  83      16.359  -7.612  -3.178  1.00  0.59           C  
ATOM   1316  C   GLY A  83      15.508  -8.431  -2.189  1.00  0.59           C  
ATOM   1317  O   GLY A  83      14.595  -9.161  -2.618  1.00  0.59           O  
ATOM   1318  H   GLY A  83      17.174  -5.814  -2.443  1.00  0.59           H  
ATOM   1319 1HA  GLY A  83      15.708  -6.945  -3.741  1.00  0.59           H  
ATOM   1320 2HA  GLY A  83      16.806  -8.281  -3.912  1.00  0.59           H  
ATOM   1321  N   LYS A  84      15.776  -8.333  -0.883  1.00  0.58           N  
ATOM   1322  CA  LYS A  84      15.015  -9.127   0.081  1.00  0.58           C  
ATOM   1323  C   LYS A  84      14.075  -8.278   0.949  1.00  0.58           C  
ATOM   1324  O   LYS A  84      14.332  -7.082   1.138  1.00  0.58           O  
ATOM   1325  CB  LYS A  84      15.983  -9.910   0.966  1.00  0.58           C  
ATOM   1326  CG  LYS A  84      16.926 -10.833   0.204  1.00  0.58           C  
ATOM   1327  CD  LYS A  84      16.189 -11.944  -0.525  1.00  0.58           C  
ATOM   1328  CE  LYS A  84      17.177 -12.894  -1.199  1.00  0.58           C  
ATOM   1329  NZ  LYS A  84      16.487 -13.976  -1.964  1.00  0.58           N  
ATOM   1330  H   LYS A  84      16.551  -7.746  -0.559  1.00  0.58           H  
ATOM   1331  HA  LYS A  84      14.430  -9.838  -0.492  1.00  0.58           H  
ATOM   1332 1HB  LYS A  84      16.623  -9.214   1.472  1.00  0.58           H  
ATOM   1333 2HB  LYS A  84      15.453 -10.476   1.728  1.00  0.58           H  
ATOM   1334 1HG  LYS A  84      17.494 -10.245  -0.522  1.00  0.58           H  
ATOM   1335 2HG  LYS A  84      17.626 -11.285   0.902  1.00  0.58           H  
ATOM   1336 1HD  LYS A  84      15.574 -12.504   0.181  1.00  0.58           H  
ATOM   1337 2HD  LYS A  84      15.536 -11.510  -1.286  1.00  0.58           H  
ATOM   1338 1HE  LYS A  84      17.805 -12.321  -1.882  1.00  0.58           H  
ATOM   1339 2HE  LYS A  84      17.809 -13.348  -0.436  1.00  0.58           H  
ATOM   1340 1HZ  LYS A  84      17.176 -14.577  -2.394  1.00  0.58           H  
ATOM   1341 2HZ  LYS A  84      15.911 -14.519  -1.337  1.00  0.58           H  
ATOM   1342 3HZ  LYS A  84      15.907 -13.562  -2.681  1.00  0.58           H  
ATOM   1343  N   PRO A  85      12.941  -8.851   1.428  1.00  0.58           N  
ATOM   1344  CA  PRO A  85      12.030  -8.255   2.390  1.00  0.58           C  
ATOM   1345  C   PRO A  85      12.632  -8.206   3.781  1.00  0.58           C  
ATOM   1346  O   PRO A  85      13.292  -9.156   4.208  1.00  0.58           O  
ATOM   1347  CB  PRO A  85      10.818  -9.197   2.349  1.00  0.58           C  
ATOM   1348  CG  PRO A  85      11.377 -10.529   1.906  1.00  0.58           C  
ATOM   1349  CD  PRO A  85      12.513 -10.191   0.953  1.00  0.58           C  
ATOM   1350  HA  PRO A  85      11.747  -7.262   2.058  1.00  0.58           H  
ATOM   1351 1HB  PRO A  85      10.351  -9.240   3.344  1.00  0.58           H  
ATOM   1352 2HB  PRO A  85      10.060  -8.794   1.660  1.00  0.58           H  
ATOM   1353 1HG  PRO A  85      11.718 -11.099   2.784  1.00  0.58           H  
ATOM   1354 2HG  PRO A  85      10.586 -11.130   1.429  1.00  0.58           H  
ATOM   1355 1HD  PRO A  85      13.294 -10.944   1.085  1.00  0.58           H  
ATOM   1356 2HD  PRO A  85      12.148 -10.137  -0.085  1.00  0.58           H  
ATOM   1357  N   PHE A  86      12.334  -7.126   4.498  1.00  0.57           N  
ATOM   1358  CA  PHE A  86      12.742  -6.936   5.885  1.00  0.57           C  
ATOM   1359  C   PHE A  86      11.673  -6.332   6.774  1.00  0.57           C  
ATOM   1360  O   PHE A  86      10.854  -5.509   6.343  1.00  0.57           O  
ATOM   1361  CB  PHE A  86      14.009  -6.071   5.983  1.00  0.57           C  
ATOM   1362  CG  PHE A  86      15.143  -6.751   5.381  1.00  0.57           C  
ATOM   1363  CD1 PHE A  86      15.462  -6.600   4.064  1.00  0.57           C  
ATOM   1364  CD2 PHE A  86      15.861  -7.605   6.144  1.00  0.57           C  
ATOM   1365  CE1 PHE A  86      16.475  -7.310   3.520  1.00  0.57           C  
ATOM   1366  CE2 PHE A  86      16.872  -8.330   5.616  1.00  0.57           C  
ATOM   1367  CZ  PHE A  86      17.176  -8.197   4.301  1.00  0.57           C  
ATOM   1368  H   PHE A  86      11.795  -6.397   4.042  1.00  0.57           H  
ATOM   1369  HA  PHE A  86      12.985  -7.916   6.294  1.00  0.57           H  
ATOM   1370 1HB  PHE A  86      13.858  -5.123   5.468  1.00  0.57           H  
ATOM   1371 2HB  PHE A  86      14.241  -5.861   7.029  1.00  0.57           H  
ATOM   1372  HD1 PHE A  86      14.879  -5.925   3.450  1.00  0.57           H  
ATOM   1373  HD2 PHE A  86      15.595  -7.712   7.187  1.00  0.57           H  
ATOM   1374  HE1 PHE A  86      16.706  -7.185   2.465  1.00  0.57           H  
ATOM   1375  HE2 PHE A  86      17.433  -9.024   6.241  1.00  0.57           H  
ATOM   1376  HZ  PHE A  86      17.978  -8.794   3.887  1.00  0.57           H  
ATOM   1377  N   THR A  87      11.738  -6.698   8.045  1.00  0.57           N  
ATOM   1378  CA  THR A  87      10.926  -6.048   9.062  1.00  0.57           C  
ATOM   1379  C   THR A  87      11.839  -5.324  10.030  1.00  0.57           C  
ATOM   1380  O   THR A  87      12.722  -5.948  10.623  1.00  0.57           O  
ATOM   1381  CB  THR A  87      10.070  -7.045   9.860  1.00  0.57           C  
ATOM   1382  OG1 THR A  87       9.174  -7.746   8.983  1.00  0.57           O  
ATOM   1383  CG2 THR A  87       9.279  -6.292  10.934  1.00  0.57           C  
ATOM   1384  H   THR A  87      12.388  -7.443   8.307  1.00  0.57           H  
ATOM   1385  HA  THR A  87      10.274  -5.310   8.592  1.00  0.57           H  
ATOM   1386  HB  THR A  87      10.718  -7.772  10.345  1.00  0.57           H  
ATOM   1387  HG1 THR A  87       9.677  -8.308   8.389  1.00  0.57           H  
ATOM   1388 1HG2 THR A  87       8.678  -6.991  11.509  1.00  0.57           H  
ATOM   1389 2HG2 THR A  87       9.971  -5.783  11.599  1.00  0.57           H  
ATOM   1390 3HG2 THR A  87       8.636  -5.557  10.471  1.00  0.57           H  
ATOM   1391  N   LEU A  88      11.638  -4.028  10.209  1.00  0.57           N  
ATOM   1392  CA  LEU A  88      12.449  -3.266  11.145  1.00  0.57           C  
ATOM   1393  C   LEU A  88      11.590  -2.793  12.292  1.00  0.57           C  
ATOM   1394  O   LEU A  88      10.510  -2.227  12.083  1.00  0.57           O  
ATOM   1395  CB  LEU A  88      13.130  -2.069  10.468  1.00  0.57           C  
ATOM   1396  CG  LEU A  88      14.107  -1.279  11.351  1.00  0.57           C  
ATOM   1397  CD1 LEU A  88      15.146  -0.649  10.513  1.00  0.57           C  
ATOM   1398  CD2 LEU A  88      13.393  -0.217  12.076  1.00  0.57           C  
ATOM   1399  H   LEU A  88      10.900  -3.559   9.684  1.00  0.57           H  
ATOM   1400  HA  LEU A  88      13.224  -3.911  11.552  1.00  0.57           H  
ATOM   1401 1HB  LEU A  88      13.684  -2.434   9.604  1.00  0.57           H  
ATOM   1402 2HB  LEU A  88      12.358  -1.382  10.119  1.00  0.57           H  
ATOM   1403  HG  LEU A  88      14.588  -1.959  12.063  1.00  0.57           H  
ATOM   1404 1HD1 LEU A  88      15.811  -0.104  11.168  1.00  0.57           H  
ATOM   1405 2HD1 LEU A  88      15.684  -1.411   9.987  1.00  0.57           H  
ATOM   1406 3HD1 LEU A  88      14.685   0.033   9.805  1.00  0.57           H  
ATOM   1407 1HD2 LEU A  88      14.110   0.327  12.687  1.00  0.57           H  
ATOM   1408 2HD2 LEU A  88      12.933   0.450  11.369  1.00  0.57           H  
ATOM   1409 3HD2 LEU A  88      12.630  -0.642  12.703  1.00  0.57           H  
ATOM   1410  N   VAL A  89      12.035  -3.061  13.509  1.00  0.57           N  
ATOM   1411  CA  VAL A  89      11.270  -2.633  14.653  1.00  0.57           C  
ATOM   1412  C   VAL A  89      12.103  -1.710  15.529  1.00  0.57           C  
ATOM   1413  O   VAL A  89      13.251  -2.014  15.864  1.00  0.57           O  
ATOM   1414  CB  VAL A  89      10.779  -3.830  15.480  1.00  0.57           C  
ATOM   1415  CG1 VAL A  89       9.973  -3.321  16.635  1.00  0.57           C  
ATOM   1416  CG2 VAL A  89       9.978  -4.757  14.612  1.00  0.57           C  
ATOM   1417  H   VAL A  89      12.920  -3.546  13.629  1.00  0.57           H  
ATOM   1418  HA  VAL A  89      10.405  -2.091  14.301  1.00  0.57           H  
ATOM   1419  HB  VAL A  89      11.632  -4.367  15.888  1.00  0.57           H  
ATOM   1420 1HG1 VAL A  89       9.620  -4.155  17.229  1.00  0.57           H  
ATOM   1421 2HG1 VAL A  89      10.572  -2.664  17.254  1.00  0.57           H  
ATOM   1422 3HG1 VAL A  89       9.121  -2.768  16.248  1.00  0.57           H  
ATOM   1423 1HG2 VAL A  89       9.632  -5.602  15.204  1.00  0.57           H  
ATOM   1424 2HG2 VAL A  89       9.133  -4.225  14.209  1.00  0.57           H  
ATOM   1425 3HG2 VAL A  89      10.602  -5.120  13.799  1.00  0.57           H  
ATOM   1426  N   ILE A  90      11.521  -0.570  15.883  1.00  0.58           N  
ATOM   1427  CA  ILE A  90      12.195   0.384  16.747  1.00  0.58           C  
ATOM   1428  C   ILE A  90      11.427   0.404  18.058  1.00  0.58           C  
ATOM   1429  O   ILE A  90      10.205   0.517  18.059  1.00  0.58           O  
ATOM   1430  CB  ILE A  90      12.218   1.824  16.174  1.00  0.58           C  
ATOM   1431  CG1 ILE A  90      12.888   1.874  14.827  1.00  0.58           C  
ATOM   1432  CG2 ILE A  90      12.950   2.754  17.149  1.00  0.58           C  
ATOM   1433  CD1 ILE A  90      12.753   3.208  14.107  1.00  0.58           C  
ATOM   1434  H   ILE A  90      10.573  -0.393  15.560  1.00  0.58           H  
ATOM   1435  HA  ILE A  90      13.211   0.057  16.926  1.00  0.58           H  
ATOM   1436  HB  ILE A  90      11.226   2.173  16.045  1.00  0.58           H  
ATOM   1437 1HG1 ILE A  90      13.925   1.649  14.934  1.00  0.58           H  
ATOM   1438 2HG1 ILE A  90      12.429   1.126  14.216  1.00  0.58           H  
ATOM   1439 1HG2 ILE A  90      12.956   3.766  16.754  1.00  0.58           H  
ATOM   1440 2HG2 ILE A  90      12.438   2.746  18.108  1.00  0.58           H  
ATOM   1441 3HG2 ILE A  90      13.978   2.407  17.280  1.00  0.58           H  
ATOM   1442 1HD1 ILE A  90      13.246   3.150  13.135  1.00  0.58           H  
ATOM   1443 2HD1 ILE A  90      11.696   3.442  13.965  1.00  0.58           H  
ATOM   1444 3HD1 ILE A  90      13.223   3.988  14.703  1.00  0.58           H  
ATOM   1445  N   TYR A  91      12.114   0.265  19.173  1.00  0.60           N  
ATOM   1446  CA  TYR A  91      11.408   0.283  20.442  1.00  0.60           C  
ATOM   1447  C   TYR A  91      11.912   1.519  21.167  1.00  0.60           C  
ATOM   1448  O   TYR A  91      13.113   1.805  21.155  1.00  0.60           O  
ATOM   1449  CB  TYR A  91      11.764  -0.955  21.265  1.00  0.60           C  
ATOM   1450  CG  TYR A  91      11.531  -2.301  20.598  1.00  0.60           C  
ATOM   1451  CD1 TYR A  91      12.480  -2.767  19.690  1.00  0.60           C  
ATOM   1452  CD2 TYR A  91      10.454  -3.093  20.924  1.00  0.60           C  
ATOM   1453  CE1 TYR A  91      12.340  -3.996  19.106  1.00  0.60           C  
ATOM   1454  CE2 TYR A  91      10.306  -4.335  20.339  1.00  0.60           C  
ATOM   1455  CZ  TYR A  91      11.246  -4.789  19.432  1.00  0.60           C  
ATOM   1456  OH  TYR A  91      11.105  -6.035  18.857  1.00  0.60           O  
ATOM   1457  H   TYR A  91      13.119   0.139  19.127  1.00  0.60           H  
ATOM   1458  HA  TYR A  91      10.335   0.369  20.295  1.00  0.60           H  
ATOM   1459 1HB  TYR A  91      12.789  -0.896  21.557  1.00  0.60           H  
ATOM   1460 2HB  TYR A  91      11.180  -0.936  22.185  1.00  0.60           H  
ATOM   1461  HD1 TYR A  91      13.339  -2.153  19.441  1.00  0.60           H  
ATOM   1462  HD2 TYR A  91       9.732  -2.749  21.647  1.00  0.60           H  
ATOM   1463  HE1 TYR A  91      13.086  -4.343  18.400  1.00  0.60           H  
ATOM   1464  HE2 TYR A  91       9.454  -4.962  20.601  1.00  0.60           H  
ATOM   1465  HH  TYR A  91      11.780  -6.155  18.186  1.00  0.60           H  
ATOM   1466  N   VAL A  92      11.025   2.238  21.831  1.00  0.61           N  
ATOM   1467  CA  VAL A  92      11.474   3.417  22.551  1.00  0.61           C  
ATOM   1468  C   VAL A  92      11.564   3.141  24.047  1.00  0.61           C  
ATOM   1469  O   VAL A  92      10.570   2.791  24.684  1.00  0.61           O  
ATOM   1470  CB  VAL A  92      10.478   4.565  22.310  1.00  0.61           C  
ATOM   1471  CG1 VAL A  92      10.909   5.841  23.032  1.00  0.61           C  
ATOM   1472  CG2 VAL A  92      10.305   4.794  20.830  1.00  0.61           C  
ATOM   1473  H   VAL A  92      10.030   2.006  21.788  1.00  0.61           H  
ATOM   1474  HA  VAL A  92      12.459   3.711  22.186  1.00  0.61           H  
ATOM   1475  HB  VAL A  92       9.516   4.274  22.733  1.00  0.61           H  
ATOM   1476 1HG1 VAL A  92      10.164   6.620  22.871  1.00  0.61           H  
ATOM   1477 2HG1 VAL A  92      11.004   5.647  24.099  1.00  0.61           H  
ATOM   1478 3HG1 VAL A  92      11.868   6.172  22.645  1.00  0.61           H  
ATOM   1479 1HG2 VAL A  92       9.576   5.576  20.680  1.00  0.61           H  
ATOM   1480 2HG2 VAL A  92      11.240   5.077  20.404  1.00  0.61           H  
ATOM   1481 3HG2 VAL A  92       9.953   3.874  20.359  1.00  0.61           H  
ATOM   1482  N   GLU A  93      12.760   3.279  24.605  1.00  0.63           N  
ATOM   1483  CA  GLU A  93      12.991   3.096  26.028  1.00  0.63           C  
ATOM   1484  C   GLU A  93      13.131   4.472  26.654  1.00  0.63           C  
ATOM   1485  O   GLU A  93      13.236   5.473  25.954  1.00  0.63           O  
ATOM   1486  CB  GLU A  93      14.243   2.253  26.296  1.00  0.63           C  
ATOM   1487  CG  GLU A  93      14.201   0.845  25.718  1.00  0.63           C  
ATOM   1488  CD  GLU A  93      13.231  -0.047  26.436  1.00  0.63           C  
ATOM   1489  OE1 GLU A  93      13.038   0.157  27.612  1.00  0.63           O  
ATOM   1490  OE2 GLU A  93      12.677  -0.926  25.819  1.00  0.63           O  
ATOM   1491  H   GLU A  93      13.571   3.514  24.031  1.00  0.63           H  
ATOM   1492  HA  GLU A  93      12.131   2.599  26.474  1.00  0.63           H  
ATOM   1493 1HB  GLU A  93      15.118   2.752  25.918  1.00  0.63           H  
ATOM   1494 2HB  GLU A  93      14.379   2.152  27.372  1.00  0.63           H  
ATOM   1495 1HG  GLU A  93      13.923   0.901  24.662  1.00  0.63           H  
ATOM   1496 2HG  GLU A  93      15.199   0.417  25.774  1.00  0.63           H  
ATOM   1497  N   GLU A  94      13.148   4.542  27.974  1.00  0.64           N  
ATOM   1498  CA  GLU A  94      13.365   5.836  28.613  1.00  0.64           C  
ATOM   1499  C   GLU A  94      14.748   6.432  28.284  1.00  0.64           C  
ATOM   1500  O   GLU A  94      14.890   7.652  28.168  1.00  0.64           O  
ATOM   1501  CB  GLU A  94      13.224   5.691  30.128  1.00  0.64           C  
ATOM   1502  CG  GLU A  94      11.792   5.407  30.594  1.00  0.64           C  
ATOM   1503  CD  GLU A  94      11.665   5.224  32.094  1.00  0.64           C  
ATOM   1504  OE1 GLU A  94      12.670   5.181  32.760  1.00  0.64           O  
ATOM   1505  OE2 GLU A  94      10.555   5.128  32.567  1.00  0.64           O  
ATOM   1506  H   GLU A  94      13.033   3.707  28.528  1.00  0.64           H  
ATOM   1507  HA  GLU A  94      12.608   6.529  28.257  1.00  0.64           H  
ATOM   1508 1HB  GLU A  94      13.865   4.879  30.477  1.00  0.64           H  
ATOM   1509 2HB  GLU A  94      13.565   6.605  30.613  1.00  0.64           H  
ATOM   1510 1HG  GLU A  94      11.158   6.236  30.288  1.00  0.64           H  
ATOM   1511 2HG  GLU A  94      11.434   4.509  30.091  1.00  0.64           H  
ATOM   1512  N   ASP A  95      15.759   5.562  28.152  1.00  0.65           N  
ATOM   1513  CA  ASP A  95      17.150   5.963  27.905  1.00  0.65           C  
ATOM   1514  C   ASP A  95      17.634   5.904  26.443  1.00  0.65           C  
ATOM   1515  O   ASP A  95      18.555   6.639  26.068  1.00  0.65           O  
ATOM   1516  CB  ASP A  95      18.093   5.094  28.735  1.00  0.65           C  
ATOM   1517  CG  ASP A  95      17.889   5.236  30.238  1.00  0.65           C  
ATOM   1518  OD1 ASP A  95      17.964   6.333  30.737  1.00  0.65           O  
ATOM   1519  OD2 ASP A  95      17.655   4.235  30.873  1.00  0.65           O  
ATOM   1520  H   ASP A  95      15.544   4.581  28.248  1.00  0.65           H  
ATOM   1521  HA  ASP A  95      17.255   6.995  28.240  1.00  0.65           H  
ATOM   1522 1HB  ASP A  95      17.954   4.050  28.459  1.00  0.65           H  
ATOM   1523 2HB  ASP A  95      19.124   5.358  28.497  1.00  0.65           H  
ATOM   1524  N   ALA A  96      17.071   4.995  25.642  1.00  0.64           N  
ATOM   1525  CA  ALA A  96      17.590   4.746  24.287  1.00  0.64           C  
ATOM   1526  C   ALA A  96      16.590   4.146  23.310  1.00  0.64           C  
ATOM   1527  O   ALA A  96      15.562   3.595  23.702  1.00  0.64           O  
ATOM   1528  CB  ALA A  96      18.748   3.794  24.375  1.00  0.64           C  
ATOM   1529  H   ALA A  96      16.292   4.457  25.982  1.00  0.64           H  
ATOM   1530  HA  ALA A  96      17.919   5.693  23.872  1.00  0.64           H  
ATOM   1531 1HB  ALA A  96      19.157   3.625  23.390  1.00  0.64           H  
ATOM   1532 2HB  ALA A  96      19.519   4.193  25.020  1.00  0.64           H  
ATOM   1533 3HB  ALA A  96      18.408   2.842  24.776  1.00  0.64           H  
ATOM   1534  N   PHE A  97      16.901   4.237  22.023  1.00  0.63           N  
ATOM   1535  CA  PHE A  97      16.088   3.523  21.052  1.00  0.63           C  
ATOM   1536  C   PHE A  97      16.711   2.158  20.805  1.00  0.63           C  
ATOM   1537  O   PHE A  97      17.927   2.045  20.635  1.00  0.63           O  
ATOM   1538  CB  PHE A  97      16.036   4.209  19.695  1.00  0.63           C  
ATOM   1539  CG  PHE A  97      15.289   5.490  19.574  1.00  0.63           C  
ATOM   1540  CD1 PHE A  97      15.923   6.731  19.650  1.00  0.63           C  
ATOM   1541  CD2 PHE A  97      13.960   5.461  19.336  1.00  0.63           C  
ATOM   1542  CE1 PHE A  97      15.202   7.907  19.475  1.00  0.63           C  
ATOM   1543  CE2 PHE A  97      13.252   6.602  19.167  1.00  0.63           C  
ATOM   1544  CZ  PHE A  97      13.861   7.839  19.231  1.00  0.63           C  
ATOM   1545  H   PHE A  97      17.745   4.732  21.737  1.00  0.63           H  
ATOM   1546  HA  PHE A  97      15.080   3.393  21.442  1.00  0.63           H  
ATOM   1547 1HB  PHE A  97      17.058   4.398  19.381  1.00  0.63           H  
ATOM   1548 2HB  PHE A  97      15.613   3.508  18.974  1.00  0.63           H  
ATOM   1549  HD1 PHE A  97      16.996   6.773  19.840  1.00  0.63           H  
ATOM   1550  HD2 PHE A  97      13.463   4.498  19.274  1.00  0.63           H  
ATOM   1551  HE1 PHE A  97      15.707   8.871  19.531  1.00  0.63           H  
ATOM   1552  HE2 PHE A  97      12.205   6.519  18.968  1.00  0.63           H  
ATOM   1553  HZ  PHE A  97      13.286   8.748  19.088  1.00  0.63           H  
ATOM   1554  N   HIS A  98      15.883   1.136  20.706  1.00  0.62           N  
ATOM   1555  CA  HIS A  98      16.407  -0.178  20.365  1.00  0.62           C  
ATOM   1556  C   HIS A  98      15.937  -0.543  18.979  1.00  0.62           C  
ATOM   1557  O   HIS A  98      14.776  -0.350  18.645  1.00  0.62           O  
ATOM   1558  CB  HIS A  98      15.969  -1.266  21.363  1.00  0.62           C  
ATOM   1559  CG  HIS A  98      16.593  -1.195  22.704  1.00  0.62           C  
ATOM   1560  ND1 HIS A  98      16.238  -2.041  23.734  1.00  0.62           N  
ATOM   1561  CD2 HIS A  98      17.569  -0.417  23.183  1.00  0.62           C  
ATOM   1562  CE1 HIS A  98      16.994  -1.779  24.788  1.00  0.62           C  
ATOM   1563  NE2 HIS A  98      17.812  -0.807  24.469  1.00  0.62           N  
ATOM   1564  H   HIS A  98      14.890   1.278  20.870  1.00  0.62           H  
ATOM   1565  HA  HIS A  98      17.491  -0.162  20.350  1.00  0.62           H  
ATOM   1566 1HB  HIS A  98      14.917  -1.193  21.508  1.00  0.62           H  
ATOM   1567 2HB  HIS A  98      16.158  -2.245  20.936  1.00  0.62           H  
ATOM   1568  HD2 HIS A  98      18.094   0.361  22.650  1.00  0.62           H  
ATOM   1569  HE1 HIS A  98      16.955  -2.292  25.746  1.00  0.62           H  
ATOM   1570  HE2 HIS A  98      18.554  -0.387  25.051  1.00  0.62           H  
ATOM   1571  N   ILE A  99      16.844  -1.070  18.173  1.00  0.60           N  
ATOM   1572  CA  ILE A  99      16.481  -1.484  16.828  1.00  0.60           C  
ATOM   1573  C   ILE A  99      16.707  -2.958  16.607  1.00  0.60           C  
ATOM   1574  O   ILE A  99      17.771  -3.491  16.939  1.00  0.60           O  
ATOM   1575  CB  ILE A  99      17.218  -0.678  15.739  1.00  0.60           C  
ATOM   1576  CG1 ILE A  99      16.839   0.791  15.845  1.00  0.60           C  
ATOM   1577  CG2 ILE A  99      16.876  -1.219  14.328  1.00  0.60           C  
ATOM   1578  CD1 ILE A  99      17.585   1.661  14.900  1.00  0.60           C  
ATOM   1579  H   ILE A  99      17.802  -1.173  18.500  1.00  0.60           H  
ATOM   1580  HA  ILE A  99      15.423  -1.294  16.689  1.00  0.60           H  
ATOM   1581  HB  ILE A  99      18.292  -0.750  15.900  1.00  0.60           H  
ATOM   1582 1HG1 ILE A  99      15.792   0.880  15.663  1.00  0.60           H  
ATOM   1583 2HG1 ILE A  99      17.044   1.141  16.855  1.00  0.60           H  
ATOM   1584 1HG2 ILE A  99      17.403  -0.636  13.575  1.00  0.60           H  
ATOM   1585 2HG2 ILE A  99      17.174  -2.258  14.247  1.00  0.60           H  
ATOM   1586 3HG2 ILE A  99      15.800  -1.137  14.164  1.00  0.60           H  
ATOM   1587 1HD1 ILE A  99      17.270   2.687  15.016  1.00  0.60           H  
ATOM   1588 2HD1 ILE A  99      18.653   1.579  15.099  1.00  0.60           H  
ATOM   1589 3HD1 ILE A  99      17.375   1.337  13.885  1.00  0.60           H  
ATOM   1590  N   ALA A 100      15.692  -3.605  16.036  1.00  0.60           N  
ATOM   1591  CA  ALA A 100      15.752  -5.011  15.682  1.00  0.60           C  
ATOM   1592  C   ALA A 100      15.329  -5.198  14.237  1.00  0.60           C  
ATOM   1593  O   ALA A 100      14.470  -4.475  13.732  1.00  0.60           O  
ATOM   1594  CB  ALA A 100      14.836  -5.825  16.583  1.00  0.60           C  
ATOM   1595  H   ALA A 100      14.837  -3.082  15.844  1.00  0.60           H  
ATOM   1596  HA  ALA A 100      16.778  -5.346  15.784  1.00  0.60           H  
ATOM   1597 1HB  ALA A 100      14.900  -6.876  16.306  1.00  0.60           H  
ATOM   1598 2HB  ALA A 100      15.138  -5.702  17.621  1.00  0.60           H  
ATOM   1599 3HB  ALA A 100      13.815  -5.479  16.458  1.00  0.60           H  
ATOM   1600  N   VAL A 101      15.927  -6.169  13.564  1.00  0.60           N  
ATOM   1601  CA  VAL A 101      15.554  -6.481  12.187  1.00  0.60           C  
ATOM   1602  C   VAL A 101      15.233  -7.954  12.060  1.00  0.60           C  
ATOM   1603  O   VAL A 101      15.999  -8.807  12.502  1.00  0.60           O  
ATOM   1604  CB  VAL A 101      16.629  -5.998  11.192  1.00  0.60           C  
ATOM   1605  CG1 VAL A 101      16.280  -6.416   9.752  1.00  0.60           C  
ATOM   1606  CG2 VAL A 101      16.663  -4.464  11.227  1.00  0.60           C  
ATOM   1607  H   VAL A 101      16.628  -6.730  14.050  1.00  0.60           H  
ATOM   1608  HA  VAL A 101      14.656  -5.926  11.954  1.00  0.60           H  
ATOM   1609  HB  VAL A 101      17.590  -6.420  11.465  1.00  0.60           H  
ATOM   1610 1HG1 VAL A 101      17.041  -6.049   9.064  1.00  0.60           H  
ATOM   1611 2HG1 VAL A 101      16.234  -7.499   9.687  1.00  0.60           H  
ATOM   1612 3HG1 VAL A 101      15.311  -5.994   9.479  1.00  0.60           H  
ATOM   1613 1HG2 VAL A 101      17.410  -4.113  10.539  1.00  0.60           H  
ATOM   1614 2HG2 VAL A 101      15.689  -4.080  10.936  1.00  0.60           H  
ATOM   1615 3HG2 VAL A 101      16.897  -4.110  12.219  1.00  0.60           H  
ATOM   1616  N   ASN A 102      14.068  -8.252  11.499  1.00  0.60           N  
ATOM   1617  CA  ASN A 102      13.564  -9.616  11.360  1.00  0.60           C  
ATOM   1618  C   ASN A 102      13.541 -10.298  12.726  1.00  0.60           C  
ATOM   1619  O   ASN A 102      13.859 -11.479  12.861  1.00  0.60           O  
ATOM   1620  CB  ASN A 102      14.394 -10.415  10.379  1.00  0.60           C  
ATOM   1621  CG  ASN A 102      14.383  -9.825   9.016  1.00  0.60           C  
ATOM   1622  OD1 ASN A 102      13.453  -9.088   8.625  1.00  0.60           O  
ATOM   1623  ND2 ASN A 102      15.399 -10.159   8.269  1.00  0.60           N  
ATOM   1624  H   ASN A 102      13.506  -7.482  11.152  1.00  0.60           H  
ATOM   1625  HA  ASN A 102      12.535  -9.574  10.999  1.00  0.60           H  
ATOM   1626 1HB  ASN A 102      15.424 -10.487  10.726  1.00  0.60           H  
ATOM   1627 2HB  ASN A 102      14.003 -11.431  10.325  1.00  0.60           H  
ATOM   1628 1HD2 ASN A 102      15.470  -9.821   7.327  1.00  0.60           H  
ATOM   1629 2HD2 ASN A 102      16.112 -10.761   8.633  1.00  0.60           H  
ATOM   1630  N   ASN A 103      13.156  -9.515  13.733  1.00  0.60           N  
ATOM   1631  CA  ASN A 103      13.053  -9.876  15.146  1.00  0.60           C  
ATOM   1632  C   ASN A 103      14.405 -10.148  15.827  1.00  0.60           C  
ATOM   1633  O   ASN A 103      14.439 -10.561  16.988  1.00  0.60           O  
ATOM   1634  CB  ASN A 103      12.135 -11.077  15.319  1.00  0.60           C  
ATOM   1635  CG  ASN A 103      10.747 -10.817  14.799  1.00  0.60           C  
ATOM   1636  OD1 ASN A 103      10.196  -9.721  14.969  1.00  0.60           O  
ATOM   1637  ND2 ASN A 103      10.170 -11.806  14.162  1.00  0.60           N  
ATOM   1638  H   ASN A 103      12.920  -8.565  13.490  1.00  0.60           H  
ATOM   1639  HA  ASN A 103      12.606  -9.033  15.673  1.00  0.60           H  
ATOM   1640 1HB  ASN A 103      12.545 -11.957  14.834  1.00  0.60           H  
ATOM   1641 2HB  ASN A 103      12.061 -11.310  16.381  1.00  0.60           H  
ATOM   1642 1HD2 ASN A 103       9.248 -11.694  13.793  1.00  0.60           H  
ATOM   1643 2HD2 ASN A 103      10.654 -12.674  14.046  1.00  0.60           H  
ATOM   1644  N   LYS A 104      15.513  -9.853  15.148  1.00  0.60           N  
ATOM   1645  CA  LYS A 104      16.829  -9.988  15.746  1.00  0.60           C  
ATOM   1646  C   LYS A 104      17.319  -8.649  16.262  1.00  0.60           C  
ATOM   1647  O   LYS A 104      17.409  -7.673  15.516  1.00  0.60           O  
ATOM   1648  CB  LYS A 104      17.826 -10.542  14.729  1.00  0.60           C  
ATOM   1649  CG  LYS A 104      19.227 -10.776  15.276  1.00  0.60           C  
ATOM   1650  CD  LYS A 104      20.153 -11.363  14.216  1.00  0.60           C  
ATOM   1651  CE  LYS A 104      21.552 -11.580  14.770  1.00  0.60           C  
ATOM   1652  NZ  LYS A 104      22.467 -12.178  13.755  1.00  0.60           N  
ATOM   1653  H   LYS A 104      15.465  -9.537  14.183  1.00  0.60           H  
ATOM   1654  HA  LYS A 104      16.765 -10.676  16.588  1.00  0.60           H  
ATOM   1655 1HB  LYS A 104      17.450 -11.483  14.328  1.00  0.60           H  
ATOM   1656 2HB  LYS A 104      17.909  -9.845  13.894  1.00  0.60           H  
ATOM   1657 1HG  LYS A 104      19.642  -9.824  15.621  1.00  0.60           H  
ATOM   1658 2HG  LYS A 104      19.177 -11.455  16.126  1.00  0.60           H  
ATOM   1659 1HD  LYS A 104      19.752 -12.315  13.864  1.00  0.60           H  
ATOM   1660 2HD  LYS A 104      20.208 -10.676  13.371  1.00  0.60           H  
ATOM   1661 1HE  LYS A 104      21.960 -10.621  15.092  1.00  0.60           H  
ATOM   1662 2HE  LYS A 104      21.495 -12.246  15.630  1.00  0.60           H  
ATOM   1663 1HZ  LYS A 104      23.383 -12.307  14.161  1.00  0.60           H  
ATOM   1664 2HZ  LYS A 104      22.102 -13.073  13.458  1.00  0.60           H  
ATOM   1665 3HZ  LYS A 104      22.536 -11.564  12.957  1.00  0.60           H  
ATOM   1666  N   PHE A 105      17.632  -8.576  17.546  1.00  0.60           N  
ATOM   1667  CA  PHE A 105      18.114  -7.308  18.069  1.00  0.60           C  
ATOM   1668  C   PHE A 105      19.400  -6.909  17.393  1.00  0.60           C  
ATOM   1669  O   PHE A 105      20.335  -7.712  17.307  1.00  0.60           O  
ATOM   1670  CB  PHE A 105      18.329  -7.388  19.579  1.00  0.60           C  
ATOM   1671  CG  PHE A 105      18.941  -6.152  20.172  1.00  0.60           C  
ATOM   1672  CD1 PHE A 105      18.218  -4.984  20.405  1.00  0.60           C  
ATOM   1673  CD2 PHE A 105      20.282  -6.181  20.516  1.00  0.60           C  
ATOM   1674  CE1 PHE A 105      18.850  -3.889  20.972  1.00  0.60           C  
ATOM   1675  CE2 PHE A 105      20.895  -5.099  21.075  1.00  0.60           C  
ATOM   1676  CZ  PHE A 105      20.183  -3.961  21.306  1.00  0.60           C  
ATOM   1677  H   PHE A 105      17.539  -9.384  18.145  1.00  0.60           H  
ATOM   1678  HA  PHE A 105      17.374  -6.539  17.867  1.00  0.60           H  
ATOM   1679 1HB  PHE A 105      17.370  -7.556  20.068  1.00  0.60           H  
ATOM   1680 2HB  PHE A 105      18.970  -8.234  19.815  1.00  0.60           H  
ATOM   1681  HD1 PHE A 105      17.161  -4.937  20.140  1.00  0.60           H  
ATOM   1682  HD2 PHE A 105      20.850  -7.091  20.335  1.00  0.60           H  
ATOM   1683  HE1 PHE A 105      18.307  -2.973  21.158  1.00  0.60           H  
ATOM   1684  HE2 PHE A 105      21.952  -5.145  21.338  1.00  0.60           H  
ATOM   1685  HZ  PHE A 105      20.674  -3.115  21.749  1.00  0.60           H  
ATOM   1686  N   LEU A 106      19.466  -5.665  16.939  1.00  0.60           N  
ATOM   1687  CA  LEU A 106      20.676  -5.184  16.336  1.00  0.60           C  
ATOM   1688  C   LEU A 106      21.439  -4.262  17.264  1.00  0.60           C  
ATOM   1689  O   LEU A 106      22.604  -4.530  17.594  1.00  0.60           O  
ATOM   1690  CB  LEU A 106      20.409  -4.404  15.040  1.00  0.60           C  
ATOM   1691  CG  LEU A 106      19.804  -5.122  13.899  1.00  0.60           C  
ATOM   1692  CD1 LEU A 106      19.669  -4.109  12.785  1.00  0.60           C  
ATOM   1693  CD2 LEU A 106      20.672  -6.320  13.513  1.00  0.60           C  
ATOM   1694  H   LEU A 106      18.673  -5.039  17.017  1.00  0.60           H  
ATOM   1695  HA  LEU A 106      21.300  -6.039  16.101  1.00  0.60           H  
ATOM   1696 1HB  LEU A 106      19.744  -3.575  15.275  1.00  0.60           H  
ATOM   1697 2HB  LEU A 106      21.356  -3.983  14.696  1.00  0.60           H  
ATOM   1698  HG  LEU A 106      18.807  -5.480  14.164  1.00  0.60           H  
ATOM   1699 1HD1 LEU A 106      19.242  -4.564  11.935  1.00  0.60           H  
ATOM   1700 2HD1 LEU A 106      19.043  -3.284  13.118  1.00  0.60           H  
ATOM   1701 3HD1 LEU A 106      20.649  -3.736  12.527  1.00  0.60           H  
ATOM   1702 1HD2 LEU A 106      20.227  -6.841  12.677  1.00  0.60           H  
ATOM   1703 2HD2 LEU A 106      21.675  -5.978  13.238  1.00  0.60           H  
ATOM   1704 3HD2 LEU A 106      20.738  -7.003  14.363  1.00  0.60           H  
ATOM   1705  N   THR A 107      20.784  -3.175  17.689  1.00  0.60           N  
ATOM   1706  CA  THR A 107      21.526  -2.167  18.438  1.00  0.60           C  
ATOM   1707  C   THR A 107      20.719  -1.254  19.373  1.00  0.60           C  
ATOM   1708  O   THR A 107      19.512  -1.052  19.227  1.00  0.60           O  
ATOM   1709  CB  THR A 107      22.345  -1.314  17.453  1.00  0.60           C  
ATOM   1710  OG1 THR A 107      23.200  -0.436  18.191  1.00  0.60           O  
ATOM   1711  CG2 THR A 107      21.411  -0.501  16.519  1.00  0.60           C  
ATOM   1712  H   THR A 107      19.801  -3.057  17.449  1.00  0.60           H  
ATOM   1713  HA  THR A 107      22.241  -2.697  19.066  1.00  0.60           H  
ATOM   1714  HB  THR A 107      22.972  -1.974  16.851  1.00  0.60           H  
ATOM   1715  HG1 THR A 107      24.099  -0.444  17.779  1.00  0.60           H  
ATOM   1716 1HG2 THR A 107      22.018   0.084  15.830  1.00  0.60           H  
ATOM   1717 2HG2 THR A 107      20.778  -1.183  15.954  1.00  0.60           H  
ATOM   1718 3HG2 THR A 107      20.788   0.166  17.116  1.00  0.60           H  
ATOM   1719  N   ASP A 108      21.429  -0.716  20.367  1.00  0.60           N  
ATOM   1720  CA  ASP A 108      20.919   0.237  21.364  1.00  0.60           C  
ATOM   1721  C   ASP A 108      21.536   1.632  21.201  1.00  0.60           C  
ATOM   1722  O   ASP A 108      22.725   1.827  21.459  1.00  0.60           O  
ATOM   1723  CB  ASP A 108      21.134  -0.337  22.782  1.00  0.60           C  
ATOM   1724  CG  ASP A 108      20.704   0.561  23.971  1.00  0.60           C  
ATOM   1725  OD1 ASP A 108      20.702   1.736  23.819  1.00  0.60           O  
ATOM   1726  OD2 ASP A 108      20.335   0.028  25.013  1.00  0.60           O  
ATOM   1727  H   ASP A 108      22.413  -0.951  20.393  1.00  0.60           H  
ATOM   1728  HA  ASP A 108      19.850   0.344  21.207  1.00  0.60           H  
ATOM   1729 1HB  ASP A 108      20.568  -1.252  22.876  1.00  0.60           H  
ATOM   1730 2HB  ASP A 108      22.186  -0.592  22.908  1.00  0.60           H  
ATOM   1731  N   PHE A 109      20.732   2.583  20.716  1.00  0.60           N  
ATOM   1732  CA  PHE A 109      21.190   3.939  20.418  1.00  0.60           C  
ATOM   1733  C   PHE A 109      20.716   4.946  21.455  1.00  0.60           C  
ATOM   1734  O   PHE A 109      19.522   5.258  21.548  1.00  0.60           O  
ATOM   1735  CB  PHE A 109      20.682   4.347  19.039  1.00  0.60           C  
ATOM   1736  CG  PHE A 109      21.092   5.710  18.550  1.00  0.60           C  
ATOM   1737  CD1 PHE A 109      22.365   5.942  18.067  1.00  0.60           C  
ATOM   1738  CD2 PHE A 109      20.180   6.762  18.557  1.00  0.60           C  
ATOM   1739  CE1 PHE A 109      22.727   7.189  17.603  1.00  0.60           C  
ATOM   1740  CE2 PHE A 109      20.537   8.008  18.094  1.00  0.60           C  
ATOM   1741  CZ  PHE A 109      21.812   8.220  17.620  1.00  0.60           C  
ATOM   1742  H   PHE A 109      19.752   2.353  20.567  1.00  0.60           H  
ATOM   1743  HA  PHE A 109      22.282   3.941  20.406  1.00  0.60           H  
ATOM   1744 1HB  PHE A 109      21.035   3.617  18.324  1.00  0.60           H  
ATOM   1745 2HB  PHE A 109      19.593   4.299  19.032  1.00  0.60           H  
ATOM   1746  HD1 PHE A 109      23.088   5.122  18.055  1.00  0.60           H  
ATOM   1747  HD2 PHE A 109      19.175   6.590  18.935  1.00  0.60           H  
ATOM   1748  HE1 PHE A 109      23.740   7.355  17.226  1.00  0.60           H  
ATOM   1749  HE2 PHE A 109      19.814   8.831  18.105  1.00  0.60           H  
ATOM   1750  HZ  PHE A 109      22.095   9.202  17.264  1.00  0.60           H  
ATOM   1751  N   LYS A 110      21.656   5.461  22.238  1.00  0.62           N  
ATOM   1752  CA  LYS A 110      21.347   6.381  23.327  1.00  0.62           C  
ATOM   1753  C   LYS A 110      20.538   7.537  22.797  1.00  0.62           C  
ATOM   1754  O   LYS A 110      20.897   8.105  21.763  1.00  0.62           O  
ATOM   1755  CB  LYS A 110      22.631   6.885  23.982  1.00  0.62           C  
ATOM   1756  CG  LYS A 110      22.417   7.790  25.180  1.00  0.62           C  
ATOM   1757  CD  LYS A 110      23.746   8.180  25.818  1.00  0.62           C  
ATOM   1758  CE  LYS A 110      23.536   9.085  27.018  1.00  0.62           C  
ATOM   1759  NZ  LYS A 110      24.825   9.472  27.652  1.00  0.62           N  
ATOM   1760  H   LYS A 110      22.616   5.172  22.090  1.00  0.62           H  
ATOM   1761  HA  LYS A 110      20.751   5.866  24.075  1.00  0.62           H  
ATOM   1762 1HB  LYS A 110      23.228   6.033  24.306  1.00  0.62           H  
ATOM   1763 2HB  LYS A 110      23.217   7.439  23.248  1.00  0.62           H  
ATOM   1764 1HG  LYS A 110      21.903   8.698  24.858  1.00  0.62           H  
ATOM   1765 2HG  LYS A 110      21.788   7.284  25.914  1.00  0.62           H  
ATOM   1766 1HD  LYS A 110      24.279   7.282  26.135  1.00  0.62           H  
ATOM   1767 2HD  LYS A 110      24.357   8.705  25.083  1.00  0.62           H  
ATOM   1768 1HE  LYS A 110      23.014   9.986  26.696  1.00  0.62           H  
ATOM   1769 2HE  LYS A 110      22.923   8.565  27.753  1.00  0.62           H  
ATOM   1770 1HZ  LYS A 110      24.644  10.072  28.445  1.00  0.62           H  
ATOM   1771 2HZ  LYS A 110      25.311   8.642  27.963  1.00  0.62           H  
ATOM   1772 3HZ  LYS A 110      25.397   9.965  26.981  1.00  0.62           H  
ATOM   1773  N   HIS A 111      19.452   7.898  23.479  1.00  0.64           N  
ATOM   1774  CA  HIS A 111      18.672   8.996  22.949  1.00  0.64           C  
ATOM   1775  C   HIS A 111      19.533  10.234  22.909  1.00  0.64           C  
ATOM   1776  O   HIS A 111      20.310  10.495  23.827  1.00  0.64           O  
ATOM   1777  CB  HIS A 111      17.433   9.329  23.797  1.00  0.64           C  
ATOM   1778  CG  HIS A 111      16.350   8.332  23.774  1.00  0.64           C  
ATOM   1779  ND1 HIS A 111      15.820   7.848  22.623  1.00  0.64           N  
ATOM   1780  CD2 HIS A 111      15.650   7.783  24.765  1.00  0.64           C  
ATOM   1781  CE1 HIS A 111      14.846   6.998  22.917  1.00  0.64           C  
ATOM   1782  NE2 HIS A 111      14.733   6.946  24.207  1.00  0.64           N  
ATOM   1783  H   HIS A 111      19.177   7.418  24.339  1.00  0.64           H  
ATOM   1784  HA  HIS A 111      18.350   8.769  21.932  1.00  0.64           H  
ATOM   1785 1HB  HIS A 111      17.738   9.454  24.837  1.00  0.64           H  
ATOM   1786 2HB  HIS A 111      17.018  10.278  23.470  1.00  0.64           H  
ATOM   1787  HD2 HIS A 111      15.791   7.971  25.822  1.00  0.64           H  
ATOM   1788  HE1 HIS A 111      14.242   6.439  22.211  1.00  0.64           H  
ATOM   1789  HE2 HIS A 111      14.076   6.385  24.746  1.00  0.64           H  
ATOM   1790  N   ARG A 112      19.346  11.034  21.870  1.00  0.66           N  
ATOM   1791  CA  ARG A 112      20.077  12.282  21.748  1.00  0.66           C  
ATOM   1792  C   ARG A 112      19.129  13.453  22.011  1.00  0.66           C  
ATOM   1793  O   ARG A 112      19.526  14.618  22.008  1.00  0.66           O  
ATOM   1794  CB  ARG A 112      20.701  12.355  20.371  1.00  0.66           C  
ATOM   1795  CG  ARG A 112      21.637  11.150  20.022  1.00  0.66           C  
ATOM   1796  CD  ARG A 112      22.853  11.086  20.865  1.00  0.66           C  
ATOM   1797  NE  ARG A 112      23.721   9.967  20.481  1.00  0.66           N  
ATOM   1798  CZ  ARG A 112      24.634  10.002  19.470  1.00  0.66           C  
ATOM   1799  NH1 ARG A 112      24.804  11.062  18.733  1.00  0.66           N  
ATOM   1800  NH2 ARG A 112      25.390   8.971  19.180  1.00  0.66           N  
ATOM   1801  H   ARG A 112      18.712  10.753  21.134  1.00  0.66           H  
ATOM   1802  HA  ARG A 112      20.875  12.302  22.490  1.00  0.66           H  
ATOM   1803 1HB  ARG A 112      19.908  12.379  19.625  1.00  0.66           H  
ATOM   1804 2HB  ARG A 112      21.277  13.273  20.270  1.00  0.66           H  
ATOM   1805 1HG  ARG A 112      21.086  10.221  20.167  1.00  0.66           H  
ATOM   1806 2HG  ARG A 112      21.963  11.205  18.995  1.00  0.66           H  
ATOM   1807 1HD  ARG A 112      23.417  12.010  20.768  1.00  0.66           H  
ATOM   1808 2HD  ARG A 112      22.558  10.942  21.908  1.00  0.66           H  
ATOM   1809  HE  ARG A 112      23.631   9.104  21.009  1.00  0.66           H  
ATOM   1810 1HH1 ARG A 112      24.257  11.898  18.893  1.00  0.66           H  
ATOM   1811 2HH1 ARG A 112      25.513  10.998  17.981  1.00  0.66           H  
ATOM   1812 1HH2 ARG A 112      25.323   8.084  19.702  1.00  0.66           H  
ATOM   1813 2HH2 ARG A 112      26.048   9.072  18.391  1.00  0.66           H  
ATOM   1814  N   VAL A 113      17.870  13.101  22.253  1.00  0.68           N  
ATOM   1815  CA  VAL A 113      16.784  14.015  22.585  1.00  0.68           C  
ATOM   1816  C   VAL A 113      16.110  13.525  23.855  1.00  0.68           C  
ATOM   1817  O   VAL A 113      15.577  12.419  23.875  1.00  0.68           O  
ATOM   1818  CB  VAL A 113      15.753  14.084  21.439  1.00  0.68           C  
ATOM   1819  CG1 VAL A 113      14.584  14.985  21.824  1.00  0.68           C  
ATOM   1820  CG2 VAL A 113      16.421  14.620  20.185  1.00  0.68           C  
ATOM   1821  H   VAL A 113      17.661  12.117  22.228  1.00  0.68           H  
ATOM   1822  HA  VAL A 113      17.195  15.010  22.761  1.00  0.68           H  
ATOM   1823  HB  VAL A 113      15.361  13.087  21.252  1.00  0.68           H  
ATOM   1824 1HG1 VAL A 113      13.859  15.014  21.008  1.00  0.68           H  
ATOM   1825 2HG1 VAL A 113      14.099  14.590  22.718  1.00  0.68           H  
ATOM   1826 3HG1 VAL A 113      14.948  15.991  22.021  1.00  0.68           H  
ATOM   1827 1HG2 VAL A 113      15.695  14.665  19.376  1.00  0.68           H  
ATOM   1828 2HG2 VAL A 113      16.806  15.621  20.380  1.00  0.68           H  
ATOM   1829 3HG2 VAL A 113      17.242  13.971  19.901  1.00  0.68           H  
ATOM   1830  N   THR A 114      16.116  14.349  24.896  1.00  0.69           N  
ATOM   1831  CA  THR A 114      15.525  13.967  26.175  1.00  0.69           C  
ATOM   1832  C   THR A 114      13.999  13.955  26.145  1.00  0.69           C  
ATOM   1833  O   THR A 114      13.343  13.012  26.599  1.00  0.69           O  
ATOM   1834  CB  THR A 114      15.984  14.930  27.283  1.00  0.69           C  
ATOM   1835  OG1 THR A 114      17.412  14.879  27.406  1.00  0.69           O  
ATOM   1836  CG2 THR A 114      15.346  14.547  28.604  1.00  0.69           C  
ATOM   1837  H   THR A 114      16.570  15.247  24.804  1.00  0.69           H  
ATOM   1838  HA  THR A 114      15.864  12.961  26.422  1.00  0.69           H  
ATOM   1839  HB  THR A 114      15.687  15.945  27.027  1.00  0.69           H  
ATOM   1840  HG1 THR A 114      17.691  15.459  28.122  1.00  0.69           H  
ATOM   1841 1HG2 THR A 114      15.675  15.237  29.380  1.00  0.69           H  
ATOM   1842 2HG2 THR A 114      14.261  14.595  28.512  1.00  0.69           H  
ATOM   1843 3HG2 THR A 114      15.642  13.534  28.870  1.00  0.69           H  
ATOM   1844  N   ASP A 115      13.416  15.010  25.601  1.00  0.68           N  
ATOM   1845  CA  ASP A 115      11.970  15.115  25.604  1.00  0.68           C  
ATOM   1846  C   ASP A 115      11.367  14.362  24.432  1.00  0.68           C  
ATOM   1847  O   ASP A 115      10.987  14.939  23.409  1.00  0.68           O  
ATOM   1848  CB  ASP A 115      11.521  16.569  25.622  1.00  0.68           C  
ATOM   1849  CG  ASP A 115      10.002  16.705  25.781  1.00  0.68           C  
ATOM   1850  OD1 ASP A 115       9.331  15.682  25.870  1.00  0.68           O  
ATOM   1851  OD2 ASP A 115       9.515  17.830  25.809  1.00  0.68           O  
ATOM   1852  H   ASP A 115      13.978  15.750  25.210  1.00  0.68           H  
ATOM   1853  HA  ASP A 115      11.600  14.652  26.520  1.00  0.68           H  
ATOM   1854 1HB  ASP A 115      12.013  17.096  26.442  1.00  0.68           H  
ATOM   1855 2HB  ASP A 115      11.819  17.052  24.690  1.00  0.68           H  
ATOM   1856  N   LEU A 116      11.227  13.064  24.632  1.00  0.67           N  
ATOM   1857  CA  LEU A 116      10.769  12.130  23.615  1.00  0.67           C  
ATOM   1858  C   LEU A 116       9.371  12.448  23.093  1.00  0.67           C  
ATOM   1859  O   LEU A 116       9.065  12.203  21.928  1.00  0.67           O  
ATOM   1860  CB  LEU A 116      10.750  10.716  24.197  1.00  0.67           C  
ATOM   1861  CG  LEU A 116      12.088  10.161  24.556  1.00  0.67           C  
ATOM   1862  CD1 LEU A 116      11.893   8.808  25.260  1.00  0.67           C  
ATOM   1863  CD2 LEU A 116      12.920  10.069  23.301  1.00  0.67           C  
ATOM   1864  H   LEU A 116      11.578  12.716  25.527  1.00  0.67           H  
ATOM   1865  HA  LEU A 116      11.470  12.176  22.787  1.00  0.67           H  
ATOM   1866 1HB  LEU A 116      10.133  10.720  25.094  1.00  0.67           H  
ATOM   1867 2HB  LEU A 116      10.287  10.046  23.469  1.00  0.67           H  
ATOM   1868  HG  LEU A 116      12.591  10.831  25.260  1.00  0.67           H  
ATOM   1869 1HD1 LEU A 116      12.855   8.396  25.548  1.00  0.67           H  
ATOM   1870 2HD1 LEU A 116      11.293   8.957  26.152  1.00  0.67           H  
ATOM   1871 3HD1 LEU A 116      11.390   8.122  24.598  1.00  0.67           H  
ATOM   1872 1HD2 LEU A 116      13.889   9.695  23.551  1.00  0.67           H  
ATOM   1873 2HD2 LEU A 116      12.444   9.405  22.580  1.00  0.67           H  
ATOM   1874 3HD2 LEU A 116      13.028  11.064  22.872  1.00  0.67           H  
ATOM   1875  N   SER A 117       8.540  13.067  23.935  1.00  0.65           N  
ATOM   1876  CA  SER A 117       7.161  13.365  23.566  1.00  0.65           C  
ATOM   1877  C   SER A 117       7.082  14.420  22.454  1.00  0.65           C  
ATOM   1878  O   SER A 117       6.023  14.624  21.858  1.00  0.65           O  
ATOM   1879  CB  SER A 117       6.351  13.805  24.778  1.00  0.65           C  
ATOM   1880  OG  SER A 117       6.694  15.099  25.242  1.00  0.65           O  
ATOM   1881  H   SER A 117       8.869  13.320  24.861  1.00  0.65           H  
ATOM   1882  HA  SER A 117       6.707  12.447  23.185  1.00  0.65           H  
ATOM   1883 1HB  SER A 117       5.294  13.784  24.520  1.00  0.65           H  
ATOM   1884 2HB  SER A 117       6.502  13.083  25.579  1.00  0.65           H  
ATOM   1885  HG  SER A 117       7.672  15.125  25.403  1.00  0.65           H  
ATOM   1886  N   LYS A 118       8.198  15.110  22.175  1.00  0.62           N  
ATOM   1887  CA  LYS A 118       8.221  16.111  21.118  1.00  0.62           C  
ATOM   1888  C   LYS A 118       8.626  15.502  19.783  1.00  0.62           C  
ATOM   1889  O   LYS A 118       8.635  16.199  18.765  1.00  0.62           O  
ATOM   1890  CB  LYS A 118       9.174  17.247  21.460  1.00  0.62           C  
ATOM   1891  CG  LYS A 118       8.811  18.034  22.712  1.00  0.62           C  
ATOM   1892  CD  LYS A 118       7.503  18.798  22.575  1.00  0.62           C  
ATOM   1893  CE  LYS A 118       7.297  19.780  23.751  1.00  0.62           C  
ATOM   1894  NZ  LYS A 118       7.134  19.082  25.077  1.00  0.62           N  
ATOM   1895  H   LYS A 118       9.059  14.934  22.699  1.00  0.62           H  
ATOM   1896  HA  LYS A 118       7.217  16.519  21.007  1.00  0.62           H  
ATOM   1897 1HB  LYS A 118      10.177  16.838  21.610  1.00  0.62           H  
ATOM   1898 2HB  LYS A 118       9.225  17.945  20.629  1.00  0.62           H  
ATOM   1899 1HG  LYS A 118       8.673  17.315  23.508  1.00  0.62           H  
ATOM   1900 2HG  LYS A 118       9.619  18.710  22.993  1.00  0.62           H  
ATOM   1901 1HD  LYS A 118       7.500  19.354  21.638  1.00  0.62           H  
ATOM   1902 2HD  LYS A 118       6.675  18.086  22.562  1.00  0.62           H  
ATOM   1903 1HE  LYS A 118       8.156  20.446  23.811  1.00  0.62           H  
ATOM   1904 2HE  LYS A 118       6.403  20.373  23.557  1.00  0.62           H  
ATOM   1905 1HZ  LYS A 118       7.004  19.758  25.804  1.00  0.62           H  
ATOM   1906 2HZ  LYS A 118       6.339  18.466  25.047  1.00  0.62           H  
ATOM   1907 3HZ  LYS A 118       7.980  18.529  25.296  1.00  0.62           H  
ATOM   1908  N   ILE A 119       8.974  14.216  19.768  1.00  0.60           N  
ATOM   1909  CA  ILE A 119       9.341  13.561  18.523  1.00  0.60           C  
ATOM   1910  C   ILE A 119       8.033  13.106  17.952  1.00  0.60           C  
ATOM   1911  O   ILE A 119       7.296  12.364  18.606  1.00  0.60           O  
ATOM   1912  CB  ILE A 119      10.271  12.374  18.759  1.00  0.60           C  
ATOM   1913  CG1 ILE A 119      11.529  12.867  19.469  1.00  0.60           C  
ATOM   1914  CG2 ILE A 119      10.672  11.743  17.419  1.00  0.60           C  
ATOM   1915  CD1 ILE A 119      12.361  11.765  20.020  1.00  0.60           C  
ATOM   1916  H   ILE A 119       8.964  13.665  20.628  1.00  0.60           H  
ATOM   1917  HA  ILE A 119       9.794  14.263  17.833  1.00  0.60           H  
ATOM   1918  HB  ILE A 119       9.781  11.659  19.403  1.00  0.60           H  
ATOM   1919 1HG1 ILE A 119      12.126  13.437  18.759  1.00  0.60           H  
ATOM   1920 2HG1 ILE A 119      11.244  13.527  20.292  1.00  0.60           H  
ATOM   1921 1HG2 ILE A 119      11.348  10.926  17.592  1.00  0.60           H  
ATOM   1922 2HG2 ILE A 119       9.786  11.387  16.896  1.00  0.60           H  
ATOM   1923 3HG2 ILE A 119      11.171  12.483  16.819  1.00  0.60           H  
ATOM   1924 1HD1 ILE A 119      13.238  12.175  20.512  1.00  0.60           H  
ATOM   1925 2HD1 ILE A 119      11.771  11.209  20.740  1.00  0.60           H  
ATOM   1926 3HD1 ILE A 119      12.660  11.103  19.224  1.00  0.60           H  
ATOM   1927  N   ASP A 120       7.688  13.573  16.771  1.00  0.58           N  
ATOM   1928  CA  ASP A 120       6.372  13.261  16.266  1.00  0.58           C  
ATOM   1929  C   ASP A 120       6.265  12.882  14.815  1.00  0.58           C  
ATOM   1930  O   ASP A 120       5.156  12.801  14.302  1.00  0.58           O  
ATOM   1931  CB  ASP A 120       5.416  14.424  16.578  1.00  0.58           C  
ATOM   1932  CG  ASP A 120       5.782  15.815  15.935  1.00  0.58           C  
ATOM   1933  OD1 ASP A 120       6.778  15.942  15.253  1.00  0.58           O  
ATOM   1934  OD2 ASP A 120       5.032  16.732  16.165  1.00  0.58           O  
ATOM   1935  H   ASP A 120       8.347  14.135  16.237  1.00  0.58           H  
ATOM   1936  HA  ASP A 120       6.015  12.398  16.816  1.00  0.58           H  
ATOM   1937 1HB  ASP A 120       4.411  14.151  16.253  1.00  0.58           H  
ATOM   1938 2HB  ASP A 120       5.370  14.558  17.662  1.00  0.58           H  
ATOM   1939  N   LEU A 121       7.373  12.613  14.140  1.00  0.57           N  
ATOM   1940  CA  LEU A 121       7.237  12.180  12.755  1.00  0.57           C  
ATOM   1941  C   LEU A 121       8.293  11.181  12.301  1.00  0.57           C  
ATOM   1942  O   LEU A 121       9.482  11.315  12.596  1.00  0.57           O  
ATOM   1943  CB  LEU A 121       7.189  13.406  11.834  1.00  0.57           C  
ATOM   1944  CG  LEU A 121       6.982  13.120  10.342  1.00  0.57           C  
ATOM   1945  CD1 LEU A 121       6.141  14.232   9.734  1.00  0.57           C  
ATOM   1946  CD2 LEU A 121       8.344  13.043   9.672  1.00  0.57           C  
ATOM   1947  H   LEU A 121       8.283  12.758  14.572  1.00  0.57           H  
ATOM   1948  HA  LEU A 121       6.277  11.679  12.655  1.00  0.57           H  
ATOM   1949 1HB  LEU A 121       6.374  14.053  12.166  1.00  0.57           H  
ATOM   1950 2HB  LEU A 121       8.125  13.954  11.944  1.00  0.57           H  
ATOM   1951  HG  LEU A 121       6.459  12.183  10.210  1.00  0.57           H  
ATOM   1952 1HD1 LEU A 121       5.981  14.052   8.685  1.00  0.57           H  
ATOM   1953 2HD1 LEU A 121       5.177  14.264  10.241  1.00  0.57           H  
ATOM   1954 3HD1 LEU A 121       6.651  15.184   9.863  1.00  0.57           H  
ATOM   1955 1HD2 LEU A 121       8.238  12.838   8.624  1.00  0.57           H  
ATOM   1956 2HD2 LEU A 121       8.867  13.991   9.802  1.00  0.57           H  
ATOM   1957 3HD2 LEU A 121       8.925  12.252  10.126  1.00  0.57           H  
ATOM   1958  N   LEU A 122       7.834  10.163  11.585  1.00  0.56           N  
ATOM   1959  CA  LEU A 122       8.713   9.170  10.983  1.00  0.56           C  
ATOM   1960  C   LEU A 122       8.879   9.447   9.508  1.00  0.56           C  
ATOM   1961  O   LEU A 122       7.896   9.604   8.777  1.00  0.56           O  
ATOM   1962  CB  LEU A 122       8.183   7.749  11.213  1.00  0.56           C  
ATOM   1963  CG  LEU A 122       8.921   6.548  10.474  1.00  0.56           C  
ATOM   1964  CD1 LEU A 122      10.377   6.368  10.935  1.00  0.56           C  
ATOM   1965  CD2 LEU A 122       8.149   5.282  10.773  1.00  0.56           C  
ATOM   1966  H   LEU A 122       6.828  10.104  11.408  1.00  0.56           H  
ATOM   1967  HA  LEU A 122       9.689   9.244  11.450  1.00  0.56           H  
ATOM   1968 1HB  LEU A 122       8.232   7.536  12.275  1.00  0.56           H  
ATOM   1969 2HB  LEU A 122       7.145   7.736  10.906  1.00  0.56           H  
ATOM   1970  HG  LEU A 122       8.926   6.740   9.402  1.00  0.56           H  
ATOM   1971 1HD1 LEU A 122      10.824   5.533  10.396  1.00  0.56           H  
ATOM   1972 2HD1 LEU A 122      10.934   7.263  10.721  1.00  0.56           H  
ATOM   1973 3HD1 LEU A 122      10.407   6.165  11.987  1.00  0.56           H  
ATOM   1974 1HD2 LEU A 122       8.607   4.445  10.270  1.00  0.56           H  
ATOM   1975 2HD2 LEU A 122       8.152   5.104  11.845  1.00  0.56           H  
ATOM   1976 3HD2 LEU A 122       7.140   5.399  10.425  1.00  0.56           H  
ATOM   1977  N   GLU A 123      10.129   9.568   9.084  1.00  0.56           N  
ATOM   1978  CA  GLU A 123      10.461   9.825   7.691  1.00  0.56           C  
ATOM   1979  C   GLU A 123      11.324   8.723   7.127  1.00  0.56           C  
ATOM   1980  O   GLU A 123      12.367   8.385   7.693  1.00  0.56           O  
ATOM   1981  CB  GLU A 123      11.191  11.150   7.533  1.00  0.56           C  
ATOM   1982  CG  GLU A 123      11.608  11.490   6.101  1.00  0.56           C  
ATOM   1983  CD  GLU A 123      12.254  12.843   6.001  1.00  0.56           C  
ATOM   1984  OE1 GLU A 123      12.414  13.464   7.022  1.00  0.56           O  
ATOM   1985  OE2 GLU A 123      12.582  13.255   4.913  1.00  0.56           O  
ATOM   1986  H   GLU A 123      10.880   9.453   9.765  1.00  0.56           H  
ATOM   1987  HA  GLU A 123       9.542   9.861   7.116  1.00  0.56           H  
ATOM   1988 1HB  GLU A 123      10.568  11.957   7.907  1.00  0.56           H  
ATOM   1989 2HB  GLU A 123      12.079  11.132   8.131  1.00  0.56           H  
ATOM   1990 1HG  GLU A 123      12.335  10.742   5.776  1.00  0.56           H  
ATOM   1991 2HG  GLU A 123      10.759  11.425   5.430  1.00  0.56           H  
ATOM   1992  N   ILE A 124      10.891   8.156   6.011  1.00  0.56           N  
ATOM   1993  CA  ILE A 124      11.651   7.086   5.405  1.00  0.56           C  
ATOM   1994  C   ILE A 124      12.030   7.404   3.974  1.00  0.56           C  
ATOM   1995  O   ILE A 124      11.229   7.906   3.177  1.00  0.56           O  
ATOM   1996  CB  ILE A 124      10.931   5.730   5.513  1.00  0.56           C  
ATOM   1997  CG1 ILE A 124      10.708   5.436   6.999  1.00  0.56           C  
ATOM   1998  CG2 ILE A 124      11.806   4.603   4.886  1.00  0.56           C  
ATOM   1999  CD1 ILE A 124       9.907   4.260   7.264  1.00  0.56           C  
ATOM   2000  H   ILE A 124      10.016   8.470   5.596  1.00  0.56           H  
ATOM   2001  HA  ILE A 124      12.574   6.979   5.960  1.00  0.56           H  
ATOM   2002  HB  ILE A 124       9.961   5.779   5.018  1.00  0.56           H  
ATOM   2003 1HG1 ILE A 124      11.665   5.333   7.479  1.00  0.56           H  
ATOM   2004 2HG1 ILE A 124      10.192   6.270   7.447  1.00  0.56           H  
ATOM   2005 1HG2 ILE A 124      11.323   3.645   4.991  1.00  0.56           H  
ATOM   2006 2HG2 ILE A 124      11.970   4.801   3.845  1.00  0.56           H  
ATOM   2007 3HG2 ILE A 124      12.768   4.571   5.394  1.00  0.56           H  
ATOM   2008 1HD1 ILE A 124       9.804   4.146   8.326  1.00  0.56           H  
ATOM   2009 2HD1 ILE A 124       8.939   4.378   6.816  1.00  0.56           H  
ATOM   2010 3HD1 ILE A 124      10.406   3.399   6.845  1.00  0.56           H  
ATOM   2011  N   SER A 125      13.290   7.153   3.675  1.00  0.58           N  
ATOM   2012  CA  SER A 125      13.838   7.351   2.353  1.00  0.58           C  
ATOM   2013  C   SER A 125      14.819   6.235   2.031  1.00  0.58           C  
ATOM   2014  O   SER A 125      14.889   5.221   2.733  1.00  0.58           O  
ATOM   2015  CB  SER A 125      14.501   8.712   2.235  1.00  0.58           C  
ATOM   2016  OG  SER A 125      14.825   8.986   0.895  1.00  0.58           O  
ATOM   2017  H   SER A 125      13.892   6.781   4.411  1.00  0.58           H  
ATOM   2018  HA  SER A 125      13.029   7.313   1.628  1.00  0.58           H  
ATOM   2019 1HB  SER A 125      13.819   9.477   2.611  1.00  0.58           H  
ATOM   2020 2HB  SER A 125      15.400   8.741   2.845  1.00  0.58           H  
ATOM   2021  HG  SER A 125      15.019   9.929   0.859  1.00  0.58           H  
ATOM   2022  N   GLY A 126      15.546   6.416   0.949  1.00  0.59           N  
ATOM   2023  CA  GLY A 126      16.506   5.436   0.480  1.00  0.59           C  
ATOM   2024  C   GLY A 126      15.865   4.325  -0.344  1.00  0.59           C  
ATOM   2025  O   GLY A 126      14.680   4.361  -0.682  1.00  0.59           O  
ATOM   2026  H   GLY A 126      15.419   7.294   0.461  1.00  0.59           H  
ATOM   2027 1HA  GLY A 126      17.262   5.936  -0.126  1.00  0.59           H  
ATOM   2028 2HA  GLY A 126      17.030   5.018   1.327  1.00  0.59           H  
ATOM   2029  N   ASP A 127      16.655   3.321  -0.656  1.00  0.61           N  
ATOM   2030  CA  ASP A 127      16.263   2.286  -1.600  1.00  0.61           C  
ATOM   2031  C   ASP A 127      15.462   1.109  -1.051  1.00  0.61           C  
ATOM   2032  O   ASP A 127      15.898  -0.047  -1.124  1.00  0.61           O  
ATOM   2033  CB  ASP A 127      17.519   1.772  -2.256  1.00  0.61           C  
ATOM   2034  CG  ASP A 127      18.192   2.835  -3.109  1.00  0.61           C  
ATOM   2035  OD1 ASP A 127      17.504   3.563  -3.779  1.00  0.61           O  
ATOM   2036  OD2 ASP A 127      19.408   2.908  -3.085  1.00  0.61           O  
ATOM   2037  H   ASP A 127      17.589   3.315  -0.258  1.00  0.61           H  
ATOM   2038  HA  ASP A 127      15.652   2.763  -2.366  1.00  0.61           H  
ATOM   2039 1HB  ASP A 127      18.210   1.456  -1.481  1.00  0.61           H  
ATOM   2040 2HB  ASP A 127      17.280   0.915  -2.870  1.00  0.61           H  
ATOM   2041  N   VAL A 128      14.269   1.411  -0.562  1.00  0.63           N  
ATOM   2042  CA  VAL A 128      13.352   0.393  -0.047  1.00  0.63           C  
ATOM   2043  C   VAL A 128      11.916   0.713  -0.409  1.00  0.63           C  
ATOM   2044  O   VAL A 128      11.471   1.847  -0.301  1.00  0.63           O  
ATOM   2045  CB  VAL A 128      13.499   0.247   1.492  1.00  0.63           C  
ATOM   2046  CG1 VAL A 128      13.248   1.547   2.170  1.00  0.63           C  
ATOM   2047  CG2 VAL A 128      12.532  -0.772   2.035  1.00  0.63           C  
ATOM   2048  H   VAL A 128      14.018   2.403  -0.559  1.00  0.63           H  
ATOM   2049  HA  VAL A 128      13.615  -0.556  -0.502  1.00  0.63           H  
ATOM   2050  HB  VAL A 128      14.467  -0.093   1.702  1.00  0.63           H  
ATOM   2051 1HG1 VAL A 128      13.365   1.432   3.247  1.00  0.63           H  
ATOM   2052 2HG1 VAL A 128      13.944   2.312   1.808  1.00  0.63           H  
ATOM   2053 3HG1 VAL A 128      12.244   1.816   1.945  1.00  0.63           H  
ATOM   2054 1HG2 VAL A 128      12.671  -0.866   3.109  1.00  0.63           H  
ATOM   2055 2HG2 VAL A 128      11.520  -0.462   1.832  1.00  0.63           H  
ATOM   2056 3HG2 VAL A 128      12.711  -1.713   1.579  1.00  0.63           H  
ATOM   2057  N   ARG A 129      11.181  -0.292  -0.832  1.00  0.64           N  
ATOM   2058  CA  ARG A 129       9.775  -0.093  -1.108  1.00  0.64           C  
ATOM   2059  C   ARG A 129       9.034  -0.488   0.146  1.00  0.64           C  
ATOM   2060  O   ARG A 129       9.243  -1.586   0.661  1.00  0.64           O  
ATOM   2061  CB  ARG A 129       9.339  -0.935  -2.285  1.00  0.64           C  
ATOM   2062  CG  ARG A 129       7.902  -0.729  -2.715  1.00  0.64           C  
ATOM   2063  CD  ARG A 129       7.562  -1.567  -3.904  1.00  0.64           C  
ATOM   2064  NE  ARG A 129       6.204  -1.339  -4.368  1.00  0.64           N  
ATOM   2065  CZ  ARG A 129       5.609  -2.029  -5.363  1.00  0.64           C  
ATOM   2066  NH1 ARG A 129       6.263  -2.987  -5.980  1.00  0.64           N  
ATOM   2067  NH2 ARG A 129       4.370  -1.743  -5.722  1.00  0.64           N  
ATOM   2068  H   ARG A 129      11.607  -1.211  -0.924  1.00  0.64           H  
ATOM   2069  HA  ARG A 129       9.583   0.959  -1.323  1.00  0.64           H  
ATOM   2070 1HB  ARG A 129       9.974  -0.718  -3.141  1.00  0.64           H  
ATOM   2071 2HB  ARG A 129       9.465  -1.991  -2.043  1.00  0.64           H  
ATOM   2072 1HG  ARG A 129       7.249  -0.981  -1.893  1.00  0.64           H  
ATOM   2073 2HG  ARG A 129       7.751   0.319  -2.978  1.00  0.64           H  
ATOM   2074 1HD  ARG A 129       8.244  -1.331  -4.720  1.00  0.64           H  
ATOM   2075 2HD  ARG A 129       7.660  -2.619  -3.644  1.00  0.64           H  
ATOM   2076  HE  ARG A 129       5.669  -0.611  -3.913  1.00  0.64           H  
ATOM   2077 1HH1 ARG A 129       7.210  -3.207  -5.709  1.00  0.64           H  
ATOM   2078 2HH1 ARG A 129       5.818  -3.502  -6.725  1.00  0.64           H  
ATOM   2079 1HH2 ARG A 129       3.865  -1.005  -5.254  1.00  0.64           H  
ATOM   2080 2HH2 ARG A 129       3.930  -2.262  -6.467  1.00  0.64           H  
ATOM   2081  N   LEU A 130       8.191   0.377   0.681  1.00  0.65           N  
ATOM   2082  CA  LEU A 130       7.548  -0.020   1.924  1.00  0.65           C  
ATOM   2083  C   LEU A 130       6.178  -0.610   1.696  1.00  0.65           C  
ATOM   2084  O   LEU A 130       5.422  -0.160   0.835  1.00  0.65           O  
ATOM   2085  CB  LEU A 130       7.429   1.150   2.886  1.00  0.65           C  
ATOM   2086  CG  LEU A 130       8.676   1.812   3.316  1.00  0.65           C  
ATOM   2087  CD1 LEU A 130       8.279   2.920   4.240  1.00  0.65           C  
ATOM   2088  CD2 LEU A 130       9.585   0.820   3.975  1.00  0.65           C  
ATOM   2089  H   LEU A 130       8.004   1.277   0.252  1.00  0.65           H  
ATOM   2090  HA  LEU A 130       8.156  -0.772   2.408  1.00  0.65           H  
ATOM   2091 1HB  LEU A 130       6.866   1.898   2.407  1.00  0.65           H  
ATOM   2092 2HB  LEU A 130       6.887   0.819   3.777  1.00  0.65           H  
ATOM   2093  HG  LEU A 130       9.185   2.245   2.450  1.00  0.65           H  
ATOM   2094 1HD1 LEU A 130       9.144   3.443   4.567  1.00  0.65           H  
ATOM   2095 2HD1 LEU A 130       7.610   3.613   3.727  1.00  0.65           H  
ATOM   2096 3HD1 LEU A 130       7.768   2.487   5.095  1.00  0.65           H  
ATOM   2097 1HD2 LEU A 130      10.499   1.312   4.301  1.00  0.65           H  
ATOM   2098 2HD2 LEU A 130       9.075   0.385   4.828  1.00  0.65           H  
ATOM   2099 3HD2 LEU A 130       9.825   0.038   3.272  1.00  0.65           H  
ATOM   2100  N   ASP A 131       5.864  -1.629   2.470  1.00  0.65           N  
ATOM   2101  CA  ASP A 131       4.556  -2.243   2.419  1.00  0.65           C  
ATOM   2102  C   ASP A 131       3.665  -1.646   3.503  1.00  0.65           C  
ATOM   2103  O   ASP A 131       2.542  -1.213   3.221  1.00  0.65           O  
ATOM   2104  CB  ASP A 131       4.687  -3.770   2.573  1.00  0.65           C  
ATOM   2105  CG  ASP A 131       3.366  -4.560   2.402  1.00  0.65           C  
ATOM   2106  OD1 ASP A 131       2.758  -4.477   1.372  1.00  0.65           O  
ATOM   2107  OD2 ASP A 131       2.994  -5.265   3.324  1.00  0.65           O  
ATOM   2108  H   ASP A 131       6.540  -1.959   3.149  1.00  0.65           H  
ATOM   2109  HA  ASP A 131       4.109  -2.031   1.455  1.00  0.65           H  
ATOM   2110 1HB  ASP A 131       5.412  -4.144   1.854  1.00  0.65           H  
ATOM   2111 2HB  ASP A 131       5.087  -3.989   3.567  1.00  0.65           H  
ATOM   2112  N   LYS A 132       4.169  -1.655   4.750  1.00  0.65           N  
ATOM   2113  CA  LYS A 132       3.377  -1.202   5.899  1.00  0.65           C  
ATOM   2114  C   LYS A 132       4.173  -0.491   6.995  1.00  0.65           C  
ATOM   2115  O   LYS A 132       5.315  -0.852   7.295  1.00  0.65           O  
ATOM   2116  CB  LYS A 132       2.659  -2.390   6.568  1.00  0.65           C  
ATOM   2117  CG  LYS A 132       1.692  -3.180   5.676  1.00  0.65           C  
ATOM   2118  CD  LYS A 132       0.953  -4.273   6.445  1.00  0.65           C  
ATOM   2119  CE  LYS A 132       0.011  -5.072   5.521  1.00  0.65           C  
ATOM   2120  NZ  LYS A 132       0.746  -6.073   4.656  1.00  0.65           N  
ATOM   2121  H   LYS A 132       5.121  -1.988   4.887  1.00  0.65           H  
ATOM   2122  HA  LYS A 132       2.628  -0.499   5.535  1.00  0.65           H  
ATOM   2123 1HB  LYS A 132       3.406  -3.093   6.939  1.00  0.65           H  
ATOM   2124 2HB  LYS A 132       2.096  -2.029   7.429  1.00  0.65           H  
ATOM   2125 1HG  LYS A 132       0.970  -2.502   5.220  1.00  0.65           H  
ATOM   2126 2HG  LYS A 132       2.246  -3.658   4.893  1.00  0.65           H  
ATOM   2127 1HD  LYS A 132       1.679  -4.958   6.886  1.00  0.65           H  
ATOM   2128 2HD  LYS A 132       0.369  -3.823   7.244  1.00  0.65           H  
ATOM   2129 1HE  LYS A 132      -0.723  -5.599   6.126  1.00  0.65           H  
ATOM   2130 2HE  LYS A 132      -0.507  -4.368   4.869  1.00  0.65           H  
ATOM   2131 1HZ  LYS A 132       0.096  -6.557   4.066  1.00  0.65           H  
ATOM   2132 2HZ  LYS A 132       1.451  -5.620   4.061  1.00  0.65           H  
ATOM   2133 3HZ  LYS A 132       1.221  -6.734   5.237  1.00  0.65           H  
ATOM   2134  N   ILE A 133       3.539   0.493   7.629  1.00  0.66           N  
ATOM   2135  CA  ILE A 133       4.080   1.135   8.830  1.00  0.66           C  
ATOM   2136  C   ILE A 133       3.017   1.159   9.930  1.00  0.66           C  
ATOM   2137  O   ILE A 133       1.911   1.663   9.703  1.00  0.66           O  
ATOM   2138  CB  ILE A 133       4.557   2.575   8.587  1.00  0.66           C  
ATOM   2139  CG1 ILE A 133       5.665   2.643   7.548  1.00  0.66           C  
ATOM   2140  CG2 ILE A 133       5.026   3.195   9.912  1.00  0.66           C  
ATOM   2141  CD1 ILE A 133       5.976   4.052   7.161  1.00  0.66           C  
ATOM   2142  H   ILE A 133       2.626   0.774   7.302  1.00  0.66           H  
ATOM   2143  HA  ILE A 133       4.926   0.555   9.187  1.00  0.66           H  
ATOM   2144  HB  ILE A 133       3.724   3.163   8.203  1.00  0.66           H  
ATOM   2145 1HG1 ILE A 133       6.560   2.181   7.949  1.00  0.66           H  
ATOM   2146 2HG1 ILE A 133       5.365   2.103   6.656  1.00  0.66           H  
ATOM   2147 1HG2 ILE A 133       5.327   4.216   9.734  1.00  0.66           H  
ATOM   2148 2HG2 ILE A 133       4.213   3.187  10.637  1.00  0.66           H  
ATOM   2149 3HG2 ILE A 133       5.865   2.627  10.310  1.00  0.66           H  
ATOM   2150 1HD1 ILE A 133       6.749   4.073   6.421  1.00  0.66           H  
ATOM   2151 2HD1 ILE A 133       5.081   4.496   6.753  1.00  0.66           H  
ATOM   2152 3HD1 ILE A 133       6.298   4.614   8.038  1.00  0.66           H  
ATOM   2153  N   ASN A 134       3.357   0.650  11.114  1.00  0.69           N  
ATOM   2154  CA  ASN A 134       2.421   0.615  12.241  1.00  0.69           C  
ATOM   2155  C   ASN A 134       3.081   1.016  13.552  1.00  0.69           C  
ATOM   2156  O   ASN A 134       4.279   0.800  13.753  1.00  0.69           O  
ATOM   2157  CB  ASN A 134       1.821  -0.772  12.405  1.00  0.69           C  
ATOM   2158  CG  ASN A 134       0.893  -1.191  11.282  1.00  0.69           C  
ATOM   2159  OD1 ASN A 134      -0.266  -0.763  11.231  1.00  0.69           O  
ATOM   2160  ND2 ASN A 134       1.370  -2.027  10.397  1.00  0.69           N  
ATOM   2161  H   ASN A 134       4.291   0.253  11.217  1.00  0.69           H  
ATOM   2162  HA  ASN A 134       1.621   1.333  12.052  1.00  0.69           H  
ATOM   2163 1HB  ASN A 134       2.631  -1.501  12.475  1.00  0.69           H  
ATOM   2164 2HB  ASN A 134       1.269  -0.810  13.343  1.00  0.69           H  
ATOM   2165 1HD2 ASN A 134       0.787  -2.340   9.650  1.00  0.69           H  
ATOM   2166 2HD2 ASN A 134       2.311  -2.357  10.476  1.00  0.69           H  
ATOM   2167  N   TRP A 135       2.299   1.572  14.475  1.00  0.75           N  
ATOM   2168  CA  TRP A 135       2.857   1.937  15.777  1.00  0.75           C  
ATOM   2169  C   TRP A 135       1.936   1.437  16.895  1.00  0.75           C  
ATOM   2170  O   TRP A 135       0.712   1.447  16.740  1.00  0.75           O  
ATOM   2171  CB  TRP A 135       3.009   3.460  15.862  1.00  0.75           C  
ATOM   2172  CG  TRP A 135       3.833   4.069  14.721  1.00  0.75           C  
ATOM   2173  CD1 TRP A 135       5.056   3.722  14.360  1.00  0.75           C  
ATOM   2174  CD2 TRP A 135       3.469   5.123  13.836  1.00  0.75           C  
ATOM   2175  NE1 TRP A 135       5.497   4.469  13.327  1.00  0.75           N  
ATOM   2176  CE2 TRP A 135       4.559   5.334  12.995  1.00  0.75           C  
ATOM   2177  CE3 TRP A 135       2.348   5.895  13.685  1.00  0.75           C  
ATOM   2178  CZ2 TRP A 135       4.561   6.290  12.045  1.00  0.75           C  
ATOM   2179  CZ3 TRP A 135       2.366   6.863  12.718  1.00  0.75           C  
ATOM   2180  CH2 TRP A 135       3.459   7.049  11.936  1.00  0.75           C  
ATOM   2181  H   TRP A 135       1.321   1.740  14.280  1.00  0.75           H  
ATOM   2182  HA  TRP A 135       3.831   1.468  15.899  1.00  0.75           H  
ATOM   2183 1HB  TRP A 135       2.025   3.929  15.875  1.00  0.75           H  
ATOM   2184 2HB  TRP A 135       3.504   3.711  16.792  1.00  0.75           H  
ATOM   2185  HD1 TRP A 135       5.583   2.983  14.807  1.00  0.75           H  
ATOM   2186  HE1 TRP A 135       6.396   4.387  12.877  1.00  0.75           H  
ATOM   2187  HE3 TRP A 135       1.478   5.749  14.322  1.00  0.75           H  
ATOM   2188  HZ2 TRP A 135       5.401   6.467  11.400  1.00  0.75           H  
ATOM   2189  HZ3 TRP A 135       1.491   7.489  12.599  1.00  0.75           H  
ATOM   2190  HH2 TRP A 135       3.454   7.824  11.216  1.00  0.75           H  
ATOM   2191  N   ARG A 136       2.513   1.022  18.024  1.00  0.85           N  
ATOM   2192  CA  ARG A 136       1.706   0.548  19.159  1.00  0.85           C  
ATOM   2193  C   ARG A 136       2.418   0.670  20.503  1.00  0.85           C  
ATOM   2194  O   ARG A 136       3.636   0.591  20.568  1.00  0.85           O  
ATOM   2195  CB  ARG A 136       1.372  -0.911  18.939  1.00  0.85           C  
ATOM   2196  CG  ARG A 136       2.596  -1.817  18.923  1.00  0.85           C  
ATOM   2197  CD  ARG A 136       2.284  -3.160  18.392  1.00  0.85           C  
ATOM   2198  NE  ARG A 136       3.414  -4.077  18.515  1.00  0.85           N  
ATOM   2199  CZ  ARG A 136       4.421  -4.177  17.630  1.00  0.85           C  
ATOM   2200  NH1 ARG A 136       4.436  -3.397  16.569  1.00  0.85           N  
ATOM   2201  NH2 ARG A 136       5.385  -5.061  17.836  1.00  0.85           N  
ATOM   2202  H   ARG A 136       3.532   1.006  18.073  1.00  0.85           H  
ATOM   2203  HA  ARG A 136       0.787   1.132  19.200  1.00  0.85           H  
ATOM   2204 1HB  ARG A 136       0.715  -1.256  19.738  1.00  0.85           H  
ATOM   2205 2HB  ARG A 136       0.840  -1.036  17.994  1.00  0.85           H  
ATOM   2206 1HG  ARG A 136       3.367  -1.364  18.292  1.00  0.85           H  
ATOM   2207 2HG  ARG A 136       2.980  -1.926  19.939  1.00  0.85           H  
ATOM   2208 1HD  ARG A 136       1.440  -3.580  18.935  1.00  0.85           H  
ATOM   2209 2HD  ARG A 136       2.031  -3.074  17.337  1.00  0.85           H  
ATOM   2210  HE  ARG A 136       3.435  -4.690  19.316  1.00  0.85           H  
ATOM   2211 1HH1 ARG A 136       3.695  -2.730  16.428  1.00  0.85           H  
ATOM   2212 2HH1 ARG A 136       5.194  -3.446  15.885  1.00  0.85           H  
ATOM   2213 1HH2 ARG A 136       5.357  -5.653  18.655  1.00  0.85           H  
ATOM   2214 2HH2 ARG A 136       6.143  -5.156  17.175  1.00  0.85           H  
ATOM   2215  N   THR A 137       1.661   0.789  21.591  1.00  0.98           N  
ATOM   2216  CA  THR A 137       2.309   0.835  22.906  1.00  0.98           C  
ATOM   2217  C   THR A 137       2.009  -0.431  23.692  1.00  0.98           C  
ATOM   2218  O   THR A 137       0.845  -0.822  23.828  1.00  0.98           O  
ATOM   2219  CB  THR A 137       1.860   2.069  23.711  1.00  0.98           C  
ATOM   2220  OG1 THR A 137       2.229   3.259  22.999  1.00  0.98           O  
ATOM   2221  CG2 THR A 137       2.555   2.086  25.069  1.00  0.98           C  
ATOM   2222  H   THR A 137       0.656   0.853  21.517  1.00  0.98           H  
ATOM   2223  HA  THR A 137       3.383   0.891  22.778  1.00  0.98           H  
ATOM   2224  HB  THR A 137       0.784   2.049  23.850  1.00  0.98           H  
ATOM   2225  HG1 THR A 137       3.184   3.377  23.066  1.00  0.98           H  
ATOM   2226 1HG2 THR A 137       2.243   2.966  25.623  1.00  0.98           H  
ATOM   2227 2HG2 THR A 137       2.292   1.190  25.632  1.00  0.98           H  
ATOM   2228 3HG2 THR A 137       3.631   2.114  24.922  1.00  0.98           H  
ATOM   2229  N   ILE A 138       3.081  -1.072  24.164  1.00  1.12           N  
ATOM   2230  CA  ILE A 138       2.976  -2.321  24.909  1.00  1.12           C  
ATOM   2231  C   ILE A 138       3.898  -2.294  26.116  1.00  1.12           C  
ATOM   2232  O   ILE A 138       3.437  -2.216  27.257  1.00  1.12           O  
ATOM   2233  OXT ILE A 138       5.070  -2.628  25.950  1.00  1.12           O  
ATOM   2234  CB  ILE A 138       3.332  -3.549  24.033  1.00  1.12           C  
ATOM   2235  CG1 ILE A 138       2.409  -3.644  22.804  1.00  1.12           C  
ATOM   2236  CG2 ILE A 138       3.209  -4.824  24.866  1.00  1.12           C  
ATOM   2237  CD1 ILE A 138       2.821  -4.711  21.842  1.00  1.12           C  
ATOM   2238  H   ILE A 138       3.999  -0.644  24.006  1.00  1.12           H  
ATOM   2239  HA  ILE A 138       1.953  -2.437  25.268  1.00  1.12           H  
ATOM   2240  HB  ILE A 138       4.353  -3.447  23.665  1.00  1.12           H  
ATOM   2241 1HG1 ILE A 138       1.393  -3.841  23.145  1.00  1.12           H  
ATOM   2242 2HG1 ILE A 138       2.417  -2.708  22.262  1.00  1.12           H  
ATOM   2243 1HG2 ILE A 138       3.468  -5.693  24.259  1.00  1.12           H  
ATOM   2244 2HG2 ILE A 138       3.882  -4.769  25.720  1.00  1.12           H  
ATOM   2245 3HG2 ILE A 138       2.182  -4.926  25.221  1.00  1.12           H  
ATOM   2246 1HD1 ILE A 138       2.124  -4.731  21.011  1.00  1.12           H  
ATOM   2247 2HD1 ILE A 138       3.827  -4.502  21.478  1.00  1.12           H  
ATOM   2248 3HD1 ILE A 138       2.807  -5.676  22.345  1.00  1.12           H  
TER    2249
ENDMDL

REMARK ID 693483 MODEL 2 6exy-19sol-2
PFRMAT TS
TARGET 6exy-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.909  -0.303  -0.144  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.324  -0.136  -0.448  1.00  1.00           C  
ATOM      3  C   MET A   1       2.666   1.335  -0.573  1.00  1.00           C  
ATOM      4  O   MET A   1       1.822   2.150  -0.959  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.670  -0.864  -1.737  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.521  -2.375  -1.671  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.851  -3.158  -3.251  1.00  1.00           S  
ATOM      8  CE  MET A   1       4.598  -2.894  -3.361  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.793  -1.069   0.504  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.561   0.547   0.275  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.399  -0.498  -0.993  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.912  -0.543   0.373  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.048  -0.492  -2.547  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.712  -0.649  -1.993  1.00  1.00           H  
ATOM     15 1HG  MET A   1       3.226  -2.777  -0.936  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.514  -2.635  -1.355  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.961  -3.320  -4.290  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.807  -1.824  -3.337  1.00  1.00           H  
ATOM     19 3HE  MET A   1       5.094  -3.379  -2.513  1.00  1.00           H  
ATOM     20  N   LEU A   2       3.897   1.675  -0.224  1.00  0.90           N  
ATOM     21  CA  LEU A   2       4.342   3.061  -0.241  1.00  0.90           C  
ATOM     22  C   LEU A   2       5.544   3.274  -1.180  1.00  0.90           C  
ATOM     23  O   LEU A   2       6.479   2.460  -1.238  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.734   3.450   1.181  1.00  0.90           C  
ATOM     25  CG  LEU A   2       3.693   3.243   2.271  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       4.357   3.495   3.604  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       2.527   4.170   2.048  1.00  0.90           C  
ATOM     28  H   LEU A   2       4.557   0.952   0.058  1.00  0.90           H  
ATOM     29  HA  LEU A   2       3.522   3.692  -0.580  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       5.567   2.902   1.449  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.013   4.507   1.184  1.00  0.90           H  
ATOM     32  HG  LEU A   2       3.343   2.210   2.263  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       3.641   3.348   4.412  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       5.192   2.804   3.730  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       4.723   4.502   3.625  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       1.789   4.027   2.836  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       2.873   5.183   2.060  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       2.070   3.959   1.081  1.00  0.90           H  
ATOM     39  N   GLU A   3       5.554   4.414  -1.857  1.00  0.79           N  
ATOM     40  CA  GLU A   3       6.669   4.793  -2.718  1.00  0.79           C  
ATOM     41  C   GLU A   3       7.560   5.771  -1.979  1.00  0.79           C  
ATOM     42  O   GLU A   3       7.064   6.529  -1.151  1.00  0.79           O  
ATOM     43  CB  GLU A   3       6.154   5.422  -4.011  1.00  0.79           C  
ATOM     44  CG  GLU A   3       5.338   4.471  -4.889  1.00  0.79           C  
ATOM     45  CD  GLU A   3       4.837   5.109  -6.173  1.00  0.79           C  
ATOM     46  OE1 GLU A   3       5.057   6.282  -6.363  1.00  0.79           O  
ATOM     47  OE2 GLU A   3       4.236   4.414  -6.960  1.00  0.79           O  
ATOM     48  H   GLU A   3       4.762   5.037  -1.776  1.00  0.79           H  
ATOM     49  HA  GLU A   3       7.255   3.906  -2.959  1.00  0.79           H  
ATOM     50 1HB  GLU A   3       5.530   6.283  -3.774  1.00  0.79           H  
ATOM     51 2HB  GLU A   3       6.999   5.784  -4.599  1.00  0.79           H  
ATOM     52 1HG  GLU A   3       5.960   3.612  -5.142  1.00  0.79           H  
ATOM     53 2HG  GLU A   3       4.487   4.108  -4.313  1.00  0.79           H  
ATOM     54  N   LEU A   4       8.859   5.755  -2.268  1.00  0.71           N  
ATOM     55  CA  LEU A   4       9.750   6.710  -1.630  1.00  0.71           C  
ATOM     56  C   LEU A   4      10.035   7.930  -2.515  1.00  0.71           C  
ATOM     57  O   LEU A   4      10.005   7.816  -3.740  1.00  0.71           O  
ATOM     58  CB  LEU A   4      11.059   6.051  -1.198  1.00  0.71           C  
ATOM     59  CG  LEU A   4      10.926   4.939  -0.203  1.00  0.71           C  
ATOM     60  CD1 LEU A   4      12.318   4.465   0.177  1.00  0.71           C  
ATOM     61  CD2 LEU A   4      10.145   5.424   0.977  1.00  0.71           C  
ATOM     62  H   LEU A   4       9.220   5.093  -2.940  1.00  0.71           H  
ATOM     63  HA  LEU A   4       9.257   7.019  -0.724  1.00  0.71           H  
ATOM     64 1HB  LEU A   4      11.544   5.630  -2.081  1.00  0.71           H  
ATOM     65 2HB  LEU A   4      11.722   6.783  -0.782  1.00  0.71           H  
ATOM     66  HG  LEU A   4      10.403   4.098  -0.654  1.00  0.71           H  
ATOM     67 1HD1 LEU A   4      12.248   3.650   0.894  1.00  0.71           H  
ATOM     68 2HD1 LEU A   4      12.843   4.127  -0.712  1.00  0.71           H  
ATOM     69 3HD1 LEU A   4      12.846   5.272   0.613  1.00  0.71           H  
ATOM     70 1HD2 LEU A   4      10.057   4.634   1.687  1.00  0.71           H  
ATOM     71 2HD2 LEU A   4      10.649   6.244   1.422  1.00  0.71           H  
ATOM     72 3HD2 LEU A   4       9.156   5.740   0.658  1.00  0.71           H  
ATOM     73  N   PRO A   5      10.323   9.096  -1.906  1.00  0.65           N  
ATOM     74  CA  PRO A   5      10.392   9.422  -0.483  1.00  0.65           C  
ATOM     75  C   PRO A   5       9.034   9.386   0.166  1.00  0.65           C  
ATOM     76  O   PRO A   5       8.023   9.676  -0.475  1.00  0.65           O  
ATOM     77  CB  PRO A   5      10.954  10.839  -0.477  1.00  0.65           C  
ATOM     78  CG  PRO A   5      10.552  11.411  -1.829  1.00  0.65           C  
ATOM     79  CD  PRO A   5      10.594  10.226  -2.785  1.00  0.65           C  
ATOM     80  HA  PRO A   5      11.080   8.744   0.028  1.00  0.65           H  
ATOM     81 1HB  PRO A   5      10.533  11.401   0.374  1.00  0.65           H  
ATOM     82 2HB  PRO A   5      12.044  10.805  -0.328  1.00  0.65           H  
ATOM     83 1HG  PRO A   5       9.552  11.867  -1.764  1.00  0.65           H  
ATOM     84 2HG  PRO A   5      11.246  12.212  -2.121  1.00  0.65           H  
ATOM     85 1HD  PRO A   5       9.802  10.309  -3.544  1.00  0.65           H  
ATOM     86 2HD  PRO A   5      11.589  10.120  -3.241  1.00  0.65           H  
ATOM     87  N   TYR A   6       9.021   9.083   1.449  1.00  0.62           N  
ATOM     88  CA  TYR A   6       7.774   9.021   2.171  1.00  0.62           C  
ATOM     89  C   TYR A   6       7.878   9.582   3.560  1.00  0.62           C  
ATOM     90  O   TYR A   6       8.812   9.272   4.303  1.00  0.62           O  
ATOM     91  CB  TYR A   6       7.316   7.569   2.288  1.00  0.62           C  
ATOM     92  CG  TYR A   6       6.020   7.435   3.005  1.00  0.62           C  
ATOM     93  CD1 TYR A   6       4.856   7.719   2.328  1.00  0.62           C  
ATOM     94  CD2 TYR A   6       5.979   7.050   4.333  1.00  0.62           C  
ATOM     95  CE1 TYR A   6       3.651   7.624   2.963  1.00  0.62           C  
ATOM     96  CE2 TYR A   6       4.760   6.951   4.969  1.00  0.62           C  
ATOM     97  CZ  TYR A   6       3.599   7.238   4.284  1.00  0.62           C  
ATOM     98  OH  TYR A   6       2.379   7.144   4.902  1.00  0.62           O  
ATOM     99  H   TYR A   6       9.897   8.844   1.913  1.00  0.62           H  
ATOM    100  HA  TYR A   6       7.026   9.602   1.631  1.00  0.62           H  
ATOM    101 1HB  TYR A   6       7.202   7.141   1.296  1.00  0.62           H  
ATOM    102 2HB  TYR A   6       8.069   6.985   2.819  1.00  0.62           H  
ATOM    103  HD1 TYR A   6       4.901   8.023   1.282  1.00  0.62           H  
ATOM    104  HD2 TYR A   6       6.902   6.830   4.872  1.00  0.62           H  
ATOM    105  HE1 TYR A   6       2.733   7.852   2.424  1.00  0.62           H  
ATOM    106  HE2 TYR A   6       4.714   6.651   6.013  1.00  0.62           H  
ATOM    107  HH  TYR A   6       1.688   7.362   4.270  1.00  0.62           H  
ATOM    108  N   THR A   7       6.904  10.401   3.923  1.00  0.61           N  
ATOM    109  CA  THR A   7       6.880  10.932   5.263  1.00  0.61           C  
ATOM    110  C   THR A   7       5.562  10.659   5.945  1.00  0.61           C  
ATOM    111  O   THR A   7       4.506  10.701   5.309  1.00  0.61           O  
ATOM    112  CB  THR A   7       7.105  12.453   5.242  1.00  0.61           C  
ATOM    113  OG1 THR A   7       6.081  13.080   4.449  1.00  0.61           O  
ATOM    114  CG2 THR A   7       8.455  12.799   4.695  1.00  0.61           C  
ATOM    115  H   THR A   7       6.168  10.634   3.271  1.00  0.61           H  
ATOM    116  HA  THR A   7       7.665  10.463   5.838  1.00  0.61           H  
ATOM    117  HB  THR A   7       7.026  12.814   6.242  1.00  0.61           H  
ATOM    118  HG1 THR A   7       6.186  14.036   4.488  1.00  0.61           H  
ATOM    119 1HG2 THR A   7       8.594  13.879   4.711  1.00  0.61           H  
ATOM    120 2HG2 THR A   7       9.198  12.333   5.317  1.00  0.61           H  
ATOM    121 3HG2 THR A   7       8.554  12.439   3.675  1.00  0.61           H  
ATOM    122  N   LYS A   8       5.612  10.466   7.257  1.00  0.62           N  
ATOM    123  CA  LYS A   8       4.377  10.360   8.005  1.00  0.62           C  
ATOM    124  C   LYS A   8       4.554  10.853   9.453  1.00  0.62           C  
ATOM    125  O   LYS A   8       5.506  10.438  10.121  1.00  0.62           O  
ATOM    126  CB  LYS A   8       3.923   8.908   7.993  1.00  0.62           C  
ATOM    127  CG  LYS A   8       2.542   8.646   8.601  1.00  0.62           C  
ATOM    128  CD  LYS A   8       2.179   7.153   8.517  1.00  0.62           C  
ATOM    129  CE  LYS A   8       0.839   6.864   9.176  1.00  0.62           C  
ATOM    130  NZ  LYS A   8       0.516   5.404   9.154  1.00  0.62           N  
ATOM    131  H   LYS A   8       6.526  10.384   7.703  1.00  0.62           H  
ATOM    132  HA  LYS A   8       3.625  10.929   7.479  1.00  0.62           H  
ATOM    133 1HB  LYS A   8       3.850   8.592   6.973  1.00  0.62           H  
ATOM    134 2HB  LYS A   8       4.664   8.277   8.481  1.00  0.62           H  
ATOM    135 1HG  LYS A   8       2.486   8.999   9.627  1.00  0.62           H  
ATOM    136 2HG  LYS A   8       1.808   9.204   8.022  1.00  0.62           H  
ATOM    137 1HD  LYS A   8       2.122   6.861   7.471  1.00  0.62           H  
ATOM    138 2HD  LYS A   8       2.948   6.549   8.991  1.00  0.62           H  
ATOM    139 1HE  LYS A   8       0.865   7.207  10.207  1.00  0.62           H  
ATOM    140 2HE  LYS A   8       0.058   7.406   8.644  1.00  0.62           H  
ATOM    141 1HZ  LYS A   8      -0.375   5.243   9.597  1.00  0.62           H  
ATOM    142 2HZ  LYS A   8       0.481   5.075   8.200  1.00  0.62           H  
ATOM    143 3HZ  LYS A   8       1.237   4.905   9.659  1.00  0.62           H  
ATOM    144  N   PRO A   9       3.672  11.731   9.963  1.00  0.64           N  
ATOM    145  CA  PRO A   9       3.610  12.167  11.347  1.00  0.64           C  
ATOM    146  C   PRO A   9       3.336  11.019  12.308  1.00  0.64           C  
ATOM    147  O   PRO A   9       2.547  10.130  11.996  1.00  0.64           O  
ATOM    148  CB  PRO A   9       2.442  13.155  11.347  1.00  0.64           C  
ATOM    149  CG  PRO A   9       2.346  13.643   9.923  1.00  0.64           C  
ATOM    150  CD  PRO A   9       2.741  12.460   9.072  1.00  0.64           C  
ATOM    151  HA  PRO A   9       4.544  12.675  11.591  1.00  0.64           H  
ATOM    152 1HB  PRO A   9       1.530  12.652  11.698  1.00  0.64           H  
ATOM    153 2HB  PRO A   9       2.652  13.966  12.062  1.00  0.64           H  
ATOM    154 1HG  PRO A   9       1.324  13.997   9.712  1.00  0.64           H  
ATOM    155 2HG  PRO A   9       3.015  14.504   9.782  1.00  0.64           H  
ATOM    156 1HD  PRO A   9       1.867  11.842   8.813  1.00  0.64           H  
ATOM    157 2HD  PRO A   9       3.260  12.872   8.190  1.00  0.64           H  
ATOM    158  N   LEU A  10       3.913  11.086  13.500  1.00  0.66           N  
ATOM    159  CA  LEU A  10       3.660  10.088  14.530  1.00  0.66           C  
ATOM    160  C   LEU A  10       2.600  10.639  15.499  1.00  0.66           C  
ATOM    161  O   LEU A  10       2.850  11.665  16.129  1.00  0.66           O  
ATOM    162  CB  LEU A  10       4.956   9.730  15.264  1.00  0.66           C  
ATOM    163  CG  LEU A  10       5.828   8.740  14.542  1.00  0.66           C  
ATOM    164  CD1 LEU A  10       6.458   9.369  13.344  1.00  0.66           C  
ATOM    165  CD2 LEU A  10       6.835   8.268  15.429  1.00  0.66           C  
ATOM    166  H   LEU A  10       4.554  11.850  13.678  1.00  0.66           H  
ATOM    167  HA  LEU A  10       3.334   9.194  14.043  1.00  0.66           H  
ATOM    168 1HB  LEU A  10       5.534  10.638  15.414  1.00  0.66           H  
ATOM    169 2HB  LEU A  10       4.709   9.310  16.241  1.00  0.66           H  
ATOM    170  HG  LEU A  10       5.230   7.917  14.218  1.00  0.66           H  
ATOM    171 1HD1 LEU A  10       7.071   8.634  12.852  1.00  0.66           H  
ATOM    172 2HD1 LEU A  10       5.706   9.715  12.660  1.00  0.66           H  
ATOM    173 3HD1 LEU A  10       7.071  10.200  13.665  1.00  0.66           H  
ATOM    174 1HD2 LEU A  10       7.453   7.545  14.913  1.00  0.66           H  
ATOM    175 2HD2 LEU A  10       7.435   9.119  15.745  1.00  0.66           H  
ATOM    176 3HD2 LEU A  10       6.363   7.803  16.288  1.00  0.66           H  
ATOM    177  N   PRO A  11       1.462   9.944  15.727  1.00  0.68           N  
ATOM    178  CA  PRO A  11       0.296  10.389  16.501  1.00  0.68           C  
ATOM    179  C   PRO A  11       0.554  11.052  17.853  1.00  0.68           C  
ATOM    180  O   PRO A  11      -0.175  11.965  18.239  1.00  0.68           O  
ATOM    181  CB  PRO A  11      -0.441   9.062  16.719  1.00  0.68           C  
ATOM    182  CG  PRO A  11      -0.118   8.250  15.508  1.00  0.68           C  
ATOM    183  CD  PRO A  11       1.308   8.582  15.179  1.00  0.68           C  
ATOM    184  HA  PRO A  11      -0.306  11.058  15.867  1.00  0.68           H  
ATOM    185 1HB  PRO A  11      -0.103   8.593  17.656  1.00  0.68           H  
ATOM    186 2HB  PRO A  11      -1.518   9.249  16.830  1.00  0.68           H  
ATOM    187 1HG  PRO A  11      -0.263   7.180  15.722  1.00  0.68           H  
ATOM    188 2HG  PRO A  11      -0.806   8.504  14.688  1.00  0.68           H  
ATOM    189 1HD  PRO A  11       2.022   7.876  15.632  1.00  0.68           H  
ATOM    190 2HD  PRO A  11       1.341   8.600  14.088  1.00  0.68           H  
ATOM    191  N   GLY A  12       1.566  10.599  18.578  1.00  0.69           N  
ATOM    192  CA  GLY A  12       1.883  11.186  19.873  1.00  0.69           C  
ATOM    193  C   GLY A  12       3.357  11.537  19.951  1.00  0.69           C  
ATOM    194  O   GLY A  12       3.886  11.786  21.035  1.00  0.69           O  
ATOM    195  H   GLY A  12       2.141   9.843  18.237  1.00  0.69           H  
ATOM    196 1HA  GLY A  12       1.283  12.081  20.033  1.00  0.69           H  
ATOM    197 2HA  GLY A  12       1.630  10.481  20.663  1.00  0.69           H  
ATOM    198  N   GLY A  13       4.028  11.518  18.807  1.00  0.68           N  
ATOM    199  CA  GLY A  13       5.468  11.729  18.764  1.00  0.68           C  
ATOM    200  C   GLY A  13       6.171  10.501  19.335  1.00  0.68           C  
ATOM    201  O   GLY A  13       5.525   9.473  19.564  1.00  0.68           O  
ATOM    202  H   GLY A  13       3.529  11.392  17.929  1.00  0.68           H  
ATOM    203 1HA  GLY A  13       5.769  11.872  17.735  1.00  0.68           H  
ATOM    204 2HA  GLY A  13       5.748  12.624  19.323  1.00  0.68           H  
ATOM    205  N   LEU A  14       7.475  10.590  19.579  1.00  0.67           N  
ATOM    206  CA  LEU A  14       8.170   9.428  20.131  1.00  0.67           C  
ATOM    207  C   LEU A  14       8.208   9.472  21.655  1.00  0.67           C  
ATOM    208  O   LEU A  14       8.404  10.520  22.261  1.00  0.67           O  
ATOM    209  CB  LEU A  14       9.618   9.332  19.671  1.00  0.67           C  
ATOM    210  CG  LEU A  14       9.927   9.264  18.200  1.00  0.67           C  
ATOM    211  CD1 LEU A  14      11.354   9.193  18.079  1.00  0.67           C  
ATOM    212  CD2 LEU A  14       9.355   8.112  17.585  1.00  0.67           C  
ATOM    213  H   LEU A  14       7.964  11.455  19.340  1.00  0.67           H  
ATOM    214  HA  LEU A  14       7.641   8.531  19.827  1.00  0.67           H  
ATOM    215 1HB  LEU A  14      10.146  10.203  20.064  1.00  0.67           H  
ATOM    216 2HB  LEU A  14      10.054   8.450  20.132  1.00  0.67           H  
ATOM    217  HG  LEU A  14       9.555  10.162  17.708  1.00  0.67           H  
ATOM    218 1HD1 LEU A  14      11.632   9.153  17.039  1.00  0.67           H  
ATOM    219 2HD1 LEU A  14      11.794  10.035  18.541  1.00  0.67           H  
ATOM    220 3HD1 LEU A  14      11.663   8.308  18.590  1.00  0.67           H  
ATOM    221 1HD2 LEU A  14       9.617   8.097  16.530  1.00  0.67           H  
ATOM    222 2HD2 LEU A  14       9.731   7.227  18.056  1.00  0.67           H  
ATOM    223 3HD2 LEU A  14       8.291   8.174  17.708  1.00  0.67           H  
ATOM    224  N   HIS A  15       8.081   8.313  22.265  1.00  0.66           N  
ATOM    225  CA  HIS A  15       8.160   8.156  23.711  1.00  0.66           C  
ATOM    226  C   HIS A  15       9.004   6.919  23.975  1.00  0.66           C  
ATOM    227  O   HIS A  15       8.997   6.015  23.142  1.00  0.66           O  
ATOM    228  CB  HIS A  15       6.742   8.025  24.297  1.00  0.66           C  
ATOM    229  CG  HIS A  15       5.926   9.245  24.102  1.00  0.66           C  
ATOM    230  ND1 HIS A  15       5.933  10.303  24.992  1.00  0.66           N  
ATOM    231  CD2 HIS A  15       5.107   9.602  23.098  1.00  0.66           C  
ATOM    232  CE1 HIS A  15       5.142  11.257  24.530  1.00  0.66           C  
ATOM    233  NE2 HIS A  15       4.637  10.849  23.384  1.00  0.66           N  
ATOM    234  H   HIS A  15       7.906   7.495  21.698  1.00  0.66           H  
ATOM    235  HA  HIS A  15       8.641   9.028  24.148  1.00  0.66           H  
ATOM    236 1HB  HIS A  15       6.228   7.202  23.796  1.00  0.66           H  
ATOM    237 2HB  HIS A  15       6.765   7.785  25.350  1.00  0.66           H  
ATOM    238  HD2 HIS A  15       4.873   9.018  22.205  1.00  0.66           H  
ATOM    239  HE1 HIS A  15       4.950  12.217  25.003  1.00  0.66           H  
ATOM    240  HE2 HIS A  15       4.008  11.357  22.758  1.00  0.66           H  
ATOM    241  N   PRO A  16       9.710   6.796  25.112  1.00  0.64           N  
ATOM    242  CA  PRO A  16      10.579   5.672  25.441  1.00  0.64           C  
ATOM    243  C   PRO A  16       9.843   4.398  25.843  1.00  0.64           C  
ATOM    244  O   PRO A  16      10.066   3.835  26.915  1.00  0.64           O  
ATOM    245  CB  PRO A  16      11.383   6.250  26.601  1.00  0.64           C  
ATOM    246  CG  PRO A  16      10.431   7.187  27.291  1.00  0.64           C  
ATOM    247  CD  PRO A  16       9.656   7.841  26.155  1.00  0.64           C  
ATOM    248  HA  PRO A  16      11.234   5.474  24.597  1.00  0.64           H  
ATOM    249 1HB  PRO A  16      11.739   5.437  27.252  1.00  0.64           H  
ATOM    250 2HB  PRO A  16      12.273   6.766  26.212  1.00  0.64           H  
ATOM    251 1HG  PRO A  16       9.781   6.624  27.978  1.00  0.64           H  
ATOM    252 2HG  PRO A  16      10.994   7.910  27.901  1.00  0.64           H  
ATOM    253 1HD  PRO A  16       8.638   8.041  26.486  1.00  0.64           H  
ATOM    254 2HD  PRO A  16      10.172   8.752  25.821  1.00  0.64           H  
ATOM    255  N   ASN A  17       8.933   3.986  24.970  1.00  0.62           N  
ATOM    256  CA  ASN A  17       8.153   2.772  25.049  1.00  0.62           C  
ATOM    257  C   ASN A  17       7.588   2.507  23.663  1.00  0.62           C  
ATOM    258  O   ASN A  17       6.814   1.576  23.438  1.00  0.62           O  
ATOM    259  CB  ASN A  17       7.088   2.891  26.115  1.00  0.62           C  
ATOM    260  CG  ASN A  17       6.084   4.014  25.864  1.00  0.62           C  
ATOM    261  OD1 ASN A  17       6.041   4.650  24.807  1.00  0.62           O  
ATOM    262  ND2 ASN A  17       5.262   4.266  26.854  1.00  0.62           N  
ATOM    263  H   ASN A  17       8.832   4.529  24.124  1.00  0.62           H  
ATOM    264  HA  ASN A  17       8.810   1.938  25.302  1.00  0.62           H  
ATOM    265 1HB  ASN A  17       6.543   1.944  26.178  1.00  0.62           H  
ATOM    266 2HB  ASN A  17       7.558   3.054  27.084  1.00  0.62           H  
ATOM    267 1HD2 ASN A  17       4.576   4.989  26.764  1.00  0.62           H  
ATOM    268 2HD2 ASN A  17       5.321   3.733  27.700  1.00  0.62           H  
ATOM    269  N   LEU A  18       7.976   3.360  22.718  1.00  0.60           N  
ATOM    270  CA  LEU A  18       7.451   3.265  21.361  1.00  0.60           C  
ATOM    271  C   LEU A  18       8.282   2.416  20.430  1.00  0.60           C  
ATOM    272  O   LEU A  18       9.496   2.589  20.295  1.00  0.60           O  
ATOM    273  CB  LEU A  18       7.289   4.645  20.728  1.00  0.60           C  
ATOM    274  CG  LEU A  18       6.747   4.621  19.299  1.00  0.60           C  
ATOM    275  CD1 LEU A  18       5.352   4.110  19.314  1.00  0.60           C  
ATOM    276  CD2 LEU A  18       6.803   5.955  18.739  1.00  0.60           C  
ATOM    277  H   LEU A  18       8.604   4.125  22.962  1.00  0.60           H  
ATOM    278  HA  LEU A  18       6.466   2.814  21.413  1.00  0.60           H  
ATOM    279 1HB  LEU A  18       6.612   5.237  21.343  1.00  0.60           H  
ATOM    280 2HB  LEU A  18       8.263   5.136  20.713  1.00  0.60           H  
ATOM    281  HG  LEU A  18       7.348   3.954  18.691  1.00  0.60           H  
ATOM    282 1HD1 LEU A  18       4.970   4.073  18.318  1.00  0.60           H  
ATOM    283 2HD1 LEU A  18       5.353   3.131  19.732  1.00  0.60           H  
ATOM    284 3HD1 LEU A  18       4.734   4.765  19.916  1.00  0.60           H  
ATOM    285 1HD2 LEU A  18       6.434   5.937  17.716  1.00  0.60           H  
ATOM    286 2HD2 LEU A  18       6.199   6.642  19.337  1.00  0.60           H  
ATOM    287 3HD2 LEU A  18       7.820   6.248  18.762  1.00  0.60           H  
ATOM    288  N   VAL A  19       7.613   1.489  19.768  1.00  0.59           N  
ATOM    289  CA  VAL A  19       8.267   0.644  18.805  1.00  0.59           C  
ATOM    290  C   VAL A  19       7.752   0.979  17.412  1.00  0.59           C  
ATOM    291  O   VAL A  19       6.541   1.102  17.186  1.00  0.59           O  
ATOM    292  CB  VAL A  19       8.012  -0.821  19.133  1.00  0.59           C  
ATOM    293  CG1 VAL A  19       8.718  -1.703  18.129  1.00  0.59           C  
ATOM    294  CG2 VAL A  19       8.471  -1.067  20.547  1.00  0.59           C  
ATOM    295  H   VAL A  19       6.620   1.350  19.943  1.00  0.59           H  
ATOM    296  HA  VAL A  19       9.333   0.829  18.841  1.00  0.59           H  
ATOM    297  HB  VAL A  19       6.943  -1.036  19.060  1.00  0.59           H  
ATOM    298 1HG1 VAL A  19       8.537  -2.749  18.363  1.00  0.59           H  
ATOM    299 2HG1 VAL A  19       8.349  -1.491  17.126  1.00  0.59           H  
ATOM    300 3HG1 VAL A  19       9.787  -1.498  18.176  1.00  0.59           H  
ATOM    301 1HG2 VAL A  19       8.300  -2.107  20.819  1.00  0.59           H  
ATOM    302 2HG2 VAL A  19       9.519  -0.832  20.616  1.00  0.59           H  
ATOM    303 3HG2 VAL A  19       7.914  -0.422  21.232  1.00  0.59           H  
ATOM    304  N   LEU A  20       8.677   1.167  16.477  1.00  0.58           N  
ATOM    305  CA  LEU A  20       8.288   1.488  15.122  1.00  0.58           C  
ATOM    306  C   LEU A  20       8.682   0.334  14.218  1.00  0.58           C  
ATOM    307  O   LEU A  20       9.808  -0.148  14.305  1.00  0.58           O  
ATOM    308  CB  LEU A  20       9.040   2.751  14.630  1.00  0.58           C  
ATOM    309  CG  LEU A  20       8.872   4.096  15.432  1.00  0.58           C  
ATOM    310  CD1 LEU A  20       9.681   4.046  16.744  1.00  0.58           C  
ATOM    311  CD2 LEU A  20       9.389   5.232  14.575  1.00  0.58           C  
ATOM    312  H   LEU A  20       9.655   1.076  16.725  1.00  0.58           H  
ATOM    313  HA  LEU A  20       7.217   1.590  15.083  1.00  0.58           H  
ATOM    314 1HB  LEU A  20      10.082   2.519  14.604  1.00  0.58           H  
ATOM    315 2HB  LEU A  20       8.730   2.943  13.604  1.00  0.58           H  
ATOM    316  HG  LEU A  20       7.829   4.253  15.691  1.00  0.58           H  
ATOM    317 1HD1 LEU A  20       9.558   4.980  17.276  1.00  0.58           H  
ATOM    318 2HD1 LEU A  20       9.342   3.240  17.374  1.00  0.58           H  
ATOM    319 3HD1 LEU A  20      10.730   3.898  16.524  1.00  0.58           H  
ATOM    320 1HD2 LEU A  20       9.295   6.164  15.116  1.00  0.58           H  
ATOM    321 2HD2 LEU A  20      10.437   5.047  14.349  1.00  0.58           H  
ATOM    322 3HD2 LEU A  20       8.825   5.293  13.650  1.00  0.58           H  
ATOM    323  N   THR A  21       7.782  -0.095  13.336  1.00  0.56           N  
ATOM    324  CA  THR A  21       8.107  -1.182  12.418  1.00  0.56           C  
ATOM    325  C   THR A  21       7.922  -0.779  10.963  1.00  0.56           C  
ATOM    326  O   THR A  21       6.859  -0.299  10.556  1.00  0.56           O  
ATOM    327  CB  THR A  21       7.262  -2.434  12.703  1.00  0.56           C  
ATOM    328  OG1 THR A  21       7.507  -2.892  14.040  1.00  0.56           O  
ATOM    329  CG2 THR A  21       7.626  -3.539  11.705  1.00  0.56           C  
ATOM    330  H   THR A  21       6.857   0.327  13.302  1.00  0.56           H  
ATOM    331  HA  THR A  21       9.153  -1.448  12.550  1.00  0.56           H  
ATOM    332  HB  THR A  21       6.202  -2.192  12.603  1.00  0.56           H  
ATOM    333  HG1 THR A  21       8.454  -2.938  14.190  1.00  0.56           H  
ATOM    334 1HG2 THR A  21       7.031  -4.424  11.910  1.00  0.56           H  
ATOM    335 2HG2 THR A  21       7.425  -3.197  10.692  1.00  0.56           H  
ATOM    336 3HG2 THR A  21       8.678  -3.781  11.797  1.00  0.56           H  
ATOM    337  N   ILE A  22       8.979  -0.976  10.183  1.00  0.56           N  
ATOM    338  CA  ILE A  22       8.985  -0.661   8.764  1.00  0.56           C  
ATOM    339  C   ILE A  22       9.305  -1.895   7.918  1.00  0.56           C  
ATOM    340  O   ILE A  22      10.340  -2.536   8.111  1.00  0.56           O  
ATOM    341  CB  ILE A  22      10.016   0.441   8.493  1.00  0.56           C  
ATOM    342  CG1 ILE A  22       9.692   1.692   9.377  1.00  0.56           C  
ATOM    343  CG2 ILE A  22      10.040   0.796   7.020  1.00  0.56           C  
ATOM    344  CD1 ILE A  22      10.431   1.733  10.739  1.00  0.56           C  
ATOM    345  H   ILE A  22       9.827  -1.358  10.600  1.00  0.56           H  
ATOM    346  HA  ILE A  22       7.998  -0.300   8.477  1.00  0.56           H  
ATOM    347  HB  ILE A  22      11.003   0.083   8.790  1.00  0.56           H  
ATOM    348 1HG1 ILE A  22       9.959   2.573   8.825  1.00  0.56           H  
ATOM    349 2HG1 ILE A  22       8.623   1.716   9.565  1.00  0.56           H  
ATOM    350 1HG2 ILE A  22      10.785   1.556   6.848  1.00  0.56           H  
ATOM    351 2HG2 ILE A  22      10.290  -0.092   6.443  1.00  0.56           H  
ATOM    352 3HG2 ILE A  22       9.066   1.161   6.710  1.00  0.56           H  
ATOM    353 1HD1 ILE A  22      10.151   2.638  11.278  1.00  0.56           H  
ATOM    354 2HD1 ILE A  22      10.177   0.867  11.341  1.00  0.56           H  
ATOM    355 3HD1 ILE A  22      11.496   1.731  10.574  1.00  0.56           H  
ATOM    356  N   LYS A  23       8.431  -2.236   6.975  1.00  0.56           N  
ATOM    357  CA  LYS A  23       8.693  -3.398   6.127  1.00  0.56           C  
ATOM    358  C   LYS A  23       8.771  -2.992   4.665  1.00  0.56           C  
ATOM    359  O   LYS A  23       7.938  -2.207   4.196  1.00  0.56           O  
ATOM    360  CB  LYS A  23       7.606  -4.455   6.312  1.00  0.56           C  
ATOM    361  CG  LYS A  23       7.547  -5.051   7.695  1.00  0.56           C  
ATOM    362  CD  LYS A  23       6.467  -6.111   7.812  1.00  0.56           C  
ATOM    363  CE  LYS A  23       6.421  -6.698   9.218  1.00  0.56           C  
ATOM    364  NZ  LYS A  23       5.370  -7.750   9.349  1.00  0.56           N  
ATOM    365  H   LYS A  23       7.577  -1.691   6.854  1.00  0.56           H  
ATOM    366  HA  LYS A  23       9.652  -3.831   6.401  1.00  0.56           H  
ATOM    367 1HB  LYS A  23       6.633  -4.016   6.089  1.00  0.56           H  
ATOM    368 2HB  LYS A  23       7.771  -5.266   5.603  1.00  0.56           H  
ATOM    369 1HG  LYS A  23       8.500  -5.511   7.890  1.00  0.56           H  
ATOM    370 2HG  LYS A  23       7.376  -4.272   8.432  1.00  0.56           H  
ATOM    371 1HD  LYS A  23       5.497  -5.673   7.573  1.00  0.56           H  
ATOM    372 2HD  LYS A  23       6.672  -6.914   7.104  1.00  0.56           H  
ATOM    373 1HE  LYS A  23       7.390  -7.138   9.449  1.00  0.56           H  
ATOM    374 2HE  LYS A  23       6.216  -5.902   9.931  1.00  0.56           H  
ATOM    375 1HZ  LYS A  23       5.378  -8.113  10.291  1.00  0.56           H  
ATOM    376 2HZ  LYS A  23       4.465  -7.353   9.148  1.00  0.56           H  
ATOM    377 3HZ  LYS A  23       5.563  -8.498   8.698  1.00  0.56           H  
ATOM    378  N   GLY A  24       9.717  -3.592   3.933  1.00  0.56           N  
ATOM    379  CA  GLY A  24       9.887  -3.294   2.509  1.00  0.56           C  
ATOM    380  C   GLY A  24      10.973  -4.125   1.825  1.00  0.56           C  
ATOM    381  O   GLY A  24      11.475  -5.094   2.391  1.00  0.56           O  
ATOM    382  H   GLY A  24      10.360  -4.235   4.401  1.00  0.56           H  
ATOM    383 1HA  GLY A  24       8.938  -3.431   1.985  1.00  0.56           H  
ATOM    384 2HA  GLY A  24      10.159  -2.249   2.418  1.00  0.56           H  
ATOM    385  N   ARG A  25      11.319  -3.754   0.591  1.00  0.57           N  
ATOM    386  CA  ARG A  25      12.295  -4.502  -0.209  1.00  0.57           C  
ATOM    387  C   ARG A  25      13.347  -3.630  -0.855  1.00  0.57           C  
ATOM    388  O   ARG A  25      13.057  -2.598  -1.473  1.00  0.57           O  
ATOM    389  CB  ARG A  25      11.601  -5.340  -1.276  1.00  0.57           C  
ATOM    390  CG  ARG A  25      12.547  -6.143  -2.184  1.00  0.57           C  
ATOM    391  CD  ARG A  25      11.825  -7.083  -3.083  1.00  0.57           C  
ATOM    392  NE  ARG A  25      12.750  -7.842  -3.917  1.00  0.57           N  
ATOM    393  CZ  ARG A  25      13.170  -7.505  -5.151  1.00  0.57           C  
ATOM    394  NH1 ARG A  25      12.728  -6.430  -5.754  1.00  0.57           N  
ATOM    395  NH2 ARG A  25      14.057  -8.288  -5.725  1.00  0.57           N  
ATOM    396  H   ARG A  25      10.872  -2.924   0.209  1.00  0.57           H  
ATOM    397  HA  ARG A  25      12.825  -5.182   0.453  1.00  0.57           H  
ATOM    398 1HB  ARG A  25      10.926  -6.048  -0.795  1.00  0.57           H  
ATOM    399 2HB  ARG A  25      11.000  -4.691  -1.911  1.00  0.57           H  
ATOM    400 1HG  ARG A  25      13.123  -5.458  -2.807  1.00  0.57           H  
ATOM    401 2HG  ARG A  25      13.227  -6.718  -1.584  1.00  0.57           H  
ATOM    402 1HD  ARG A  25      11.252  -7.788  -2.482  1.00  0.57           H  
ATOM    403 2HD  ARG A  25      11.155  -6.525  -3.735  1.00  0.57           H  
ATOM    404  HE  ARG A  25      13.209  -8.663  -3.514  1.00  0.57           H  
ATOM    405 1HH1 ARG A  25      12.057  -5.838  -5.295  1.00  0.57           H  
ATOM    406 2HH1 ARG A  25      13.063  -6.200  -6.680  1.00  0.57           H  
ATOM    407 1HH2 ARG A  25      14.398  -9.092  -5.193  1.00  0.57           H  
ATOM    408 2HH2 ARG A  25      14.483  -8.046  -6.630  1.00  0.57           H  
ATOM    409  N   VAL A  26      14.592  -4.054  -0.702  1.00  0.57           N  
ATOM    410  CA  VAL A  26      15.705  -3.297  -1.240  1.00  0.57           C  
ATOM    411  C   VAL A  26      15.818  -3.569  -2.728  1.00  0.57           C  
ATOM    412  O   VAL A  26      15.868  -4.724  -3.139  1.00  0.57           O  
ATOM    413  CB  VAL A  26      17.014  -3.709  -0.532  1.00  0.57           C  
ATOM    414  CG1 VAL A  26      18.163  -2.984  -1.140  1.00  0.57           C  
ATOM    415  CG2 VAL A  26      16.941  -3.437   0.967  1.00  0.57           C  
ATOM    416  H   VAL A  26      14.767  -4.938  -0.213  1.00  0.57           H  
ATOM    417  HA  VAL A  26      15.522  -2.240  -1.104  1.00  0.57           H  
ATOM    418  HB  VAL A  26      17.172  -4.781  -0.696  1.00  0.57           H  
ATOM    419 1HG1 VAL A  26      19.083  -3.306  -0.675  1.00  0.57           H  
ATOM    420 2HG1 VAL A  26      18.210  -3.201  -2.198  1.00  0.57           H  
ATOM    421 3HG1 VAL A  26      18.034  -1.914  -0.996  1.00  0.57           H  
ATOM    422 1HG2 VAL A  26      17.869  -3.765   1.438  1.00  0.57           H  
ATOM    423 2HG2 VAL A  26      16.803  -2.386   1.150  1.00  0.57           H  
ATOM    424 3HG2 VAL A  26      16.108  -3.985   1.383  1.00  0.57           H  
ATOM    425  N   ASN A  27      15.846  -2.520  -3.543  1.00  0.58           N  
ATOM    426  CA  ASN A  27      15.923  -2.682  -4.992  1.00  0.58           C  
ATOM    427  C   ASN A  27      17.166  -3.450  -5.404  1.00  0.58           C  
ATOM    428  O   ASN A  27      18.224  -3.331  -4.785  1.00  0.58           O  
ATOM    429  CB  ASN A  27      15.874  -1.353  -5.720  1.00  0.58           C  
ATOM    430  CG  ASN A  27      15.647  -1.513  -7.206  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      16.575  -1.748  -8.000  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      14.405  -1.382  -7.610  1.00  0.58           N  
ATOM    433  H   ASN A  27      15.786  -1.572  -3.163  1.00  0.58           H  
ATOM    434  HA  ASN A  27      15.064  -3.274  -5.312  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      15.075  -0.739  -5.300  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      16.812  -0.819  -5.560  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      14.180  -1.471  -8.581  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      13.683  -1.187  -6.945  1.00  0.58           H  
ATOM    439  N   ASP A  28      17.047  -4.220  -6.479  1.00  0.58           N  
ATOM    440  CA  ASP A  28      18.141  -5.031  -7.010  1.00  0.58           C  
ATOM    441  C   ASP A  28      19.404  -4.195  -7.287  1.00  0.58           C  
ATOM    442  O   ASP A  28      20.517  -4.712  -7.209  1.00  0.58           O  
ATOM    443  CB  ASP A  28      17.711  -5.661  -8.337  1.00  0.58           C  
ATOM    444  CG  ASP A  28      16.586  -6.724  -8.226  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      16.280  -7.165  -7.143  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      16.040  -7.068  -9.239  1.00  0.58           O  
ATOM    447  H   ASP A  28      16.154  -4.258  -6.947  1.00  0.58           H  
ATOM    448  HA  ASP A  28      18.385  -5.809  -6.286  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      17.376  -4.867  -9.012  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      18.581  -6.122  -8.806  1.00  0.58           H  
ATOM    451  N   ASP A  29      19.213  -2.923  -7.661  1.00  0.58           N  
ATOM    452  CA  ASP A  29      20.291  -1.990  -7.982  1.00  0.58           C  
ATOM    453  C   ASP A  29      20.488  -0.915  -6.902  1.00  0.58           C  
ATOM    454  O   ASP A  29      20.990   0.171  -7.200  1.00  0.58           O  
ATOM    455  CB  ASP A  29      20.017  -1.301  -9.319  1.00  0.58           C  
ATOM    456  CG  ASP A  29      20.060  -2.249 -10.529  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      20.933  -3.082 -10.581  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      19.222  -2.119 -11.390  1.00  0.58           O  
ATOM    459  H   ASP A  29      18.261  -2.568  -7.706  1.00  0.58           H  
ATOM    460  HA  ASP A  29      21.218  -2.557  -8.064  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      19.030  -0.835  -9.281  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      20.746  -0.507  -9.472  1.00  0.58           H  
ATOM    463  N   ALA A  30      20.070  -1.189  -5.667  1.00  0.58           N  
ATOM    464  CA  ALA A  30      20.141  -0.201  -4.587  1.00  0.58           C  
ATOM    465  C   ALA A  30      21.534   0.332  -4.294  1.00  0.58           C  
ATOM    466  O   ALA A  30      22.541  -0.374  -4.355  1.00  0.58           O  
ATOM    467  CB  ALA A  30      19.607  -0.793  -3.295  1.00  0.58           C  
ATOM    468  H   ALA A  30      19.658  -2.099  -5.458  1.00  0.58           H  
ATOM    469  HA  ALA A  30      19.525   0.644  -4.884  1.00  0.58           H  
ATOM    470 1HB  ALA A  30      19.628  -0.038  -2.510  1.00  0.58           H  
ATOM    471 2HB  ALA A  30      18.587  -1.127  -3.453  1.00  0.58           H  
ATOM    472 3HB  ALA A  30      20.233  -1.641  -2.999  1.00  0.58           H  
ATOM    473  N   LYS A  31      21.561   1.617  -3.948  1.00  0.58           N  
ATOM    474  CA  LYS A  31      22.753   2.328  -3.535  1.00  0.58           C  
ATOM    475  C   LYS A  31      22.642   2.655  -2.049  1.00  0.58           C  
ATOM    476  O   LYS A  31      23.618   2.530  -1.304  1.00  0.58           O  
ATOM    477  CB  LYS A  31      22.915   3.601  -4.348  1.00  0.58           C  
ATOM    478  CG  LYS A  31      24.187   4.381  -4.074  1.00  0.58           C  
ATOM    479  CD  LYS A  31      24.271   5.625  -4.956  1.00  0.58           C  
ATOM    480  CE  LYS A  31      25.535   6.433  -4.672  1.00  0.58           C  
ATOM    481  NZ  LYS A  31      26.763   5.781  -5.234  1.00  0.58           N  
ATOM    482  H   LYS A  31      20.693   2.153  -3.958  1.00  0.58           H  
ATOM    483  HA  LYS A  31      23.625   1.690  -3.685  1.00  0.58           H  
ATOM    484 1HB  LYS A  31      22.896   3.354  -5.410  1.00  0.58           H  
ATOM    485 2HB  LYS A  31      22.063   4.259  -4.152  1.00  0.58           H  
ATOM    486 1HG  LYS A  31      24.208   4.682  -3.027  1.00  0.58           H  
ATOM    487 2HG  LYS A  31      25.053   3.748  -4.269  1.00  0.58           H  
ATOM    488 1HD  LYS A  31      24.273   5.324  -6.004  1.00  0.58           H  
ATOM    489 2HD  LYS A  31      23.398   6.252  -4.776  1.00  0.58           H  
ATOM    490 1HE  LYS A  31      25.433   7.425  -5.107  1.00  0.58           H  
ATOM    491 2HE  LYS A  31      25.656   6.528  -3.593  1.00  0.58           H  
ATOM    492 1HZ  LYS A  31      27.568   6.337  -5.020  1.00  0.58           H  
ATOM    493 2HZ  LYS A  31      26.912   4.838  -4.847  1.00  0.58           H  
ATOM    494 3HZ  LYS A  31      26.674   5.694  -6.227  1.00  0.58           H  
ATOM    495  N   SER A  32      21.450   3.088  -1.608  1.00  0.57           N  
ATOM    496  CA  SER A  32      21.291   3.427  -0.180  1.00  0.57           C  
ATOM    497  C   SER A  32      19.844   3.433   0.330  1.00  0.57           C  
ATOM    498  O   SER A  32      18.893   3.541  -0.444  1.00  0.57           O  
ATOM    499  CB  SER A  32      21.926   4.772   0.112  1.00  0.57           C  
ATOM    500  OG  SER A  32      21.220   5.812  -0.508  1.00  0.57           O  
ATOM    501  H   SER A  32      20.675   3.188  -2.276  1.00  0.57           H  
ATOM    502  HA  SER A  32      21.832   2.698   0.414  1.00  0.57           H  
ATOM    503 1HB  SER A  32      21.939   4.931   1.187  1.00  0.57           H  
ATOM    504 2HB  SER A  32      22.959   4.777  -0.227  1.00  0.57           H  
ATOM    505  HG  SER A  32      20.346   5.802  -0.113  1.00  0.57           H  
ATOM    506  N   LEU A  33      19.712   3.376   1.652  1.00  0.57           N  
ATOM    507  CA  LEU A  33      18.445   3.507   2.391  1.00  0.57           C  
ATOM    508  C   LEU A  33      18.580   4.515   3.499  1.00  0.57           C  
ATOM    509  O   LEU A  33      19.551   4.461   4.239  1.00  0.57           O  
ATOM    510  CB  LEU A  33      18.008   2.167   3.002  1.00  0.57           C  
ATOM    511  CG  LEU A  33      16.856   2.232   4.109  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      15.518   2.732   3.531  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      16.698   0.824   4.741  1.00  0.57           C  
ATOM    514  H   LEU A  33      20.568   3.241   2.200  1.00  0.57           H  
ATOM    515  HA  LEU A  33      17.670   3.850   1.709  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      17.681   1.523   2.205  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      18.878   1.708   3.471  1.00  0.57           H  
ATOM    518  HG  LEU A  33      17.158   2.939   4.886  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      14.777   2.777   4.328  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      15.641   3.717   3.111  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      15.174   2.088   2.783  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      15.939   0.862   5.523  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      16.396   0.107   3.987  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33      17.637   0.509   5.171  1.00  0.57           H  
ATOM    525  N   VAL A  34      17.656   5.465   3.588  1.00  0.57           N  
ATOM    526  CA  VAL A  34      17.732   6.425   4.677  1.00  0.57           C  
ATOM    527  C   VAL A  34      16.463   6.481   5.507  1.00  0.57           C  
ATOM    528  O   VAL A  34      15.373   6.706   4.982  1.00  0.57           O  
ATOM    529  CB  VAL A  34      17.997   7.845   4.154  1.00  0.57           C  
ATOM    530  CG1 VAL A  34      18.030   8.823   5.341  1.00  0.57           C  
ATOM    531  CG2 VAL A  34      19.296   7.885   3.388  1.00  0.57           C  
ATOM    532  H   VAL A  34      16.881   5.494   2.927  1.00  0.57           H  
ATOM    533  HA  VAL A  34      18.551   6.144   5.335  1.00  0.57           H  
ATOM    534  HB  VAL A  34      17.183   8.142   3.498  1.00  0.57           H  
ATOM    535 1HG1 VAL A  34      18.206   9.833   4.979  1.00  0.57           H  
ATOM    536 2HG1 VAL A  34      17.081   8.798   5.873  1.00  0.57           H  
ATOM    537 3HG1 VAL A  34      18.836   8.539   6.027  1.00  0.57           H  
ATOM    538 1HG2 VAL A  34      19.471   8.894   3.020  1.00  0.57           H  
ATOM    539 2HG2 VAL A  34      20.093   7.603   4.055  1.00  0.57           H  
ATOM    540 3HG2 VAL A  34      19.258   7.197   2.545  1.00  0.57           H  
ATOM    541  N   LEU A  35      16.607   6.305   6.815  1.00  0.57           N  
ATOM    542  CA  LEU A  35      15.467   6.437   7.711  1.00  0.57           C  
ATOM    543  C   LEU A  35      15.730   7.500   8.760  1.00  0.57           C  
ATOM    544  O   LEU A  35      16.642   7.379   9.583  1.00  0.57           O  
ATOM    545  CB  LEU A  35      15.146   5.105   8.380  1.00  0.57           C  
ATOM    546  CG  LEU A  35      13.882   5.087   9.184  1.00  0.57           C  
ATOM    547  CD1 LEU A  35      13.357   3.673   9.258  1.00  0.57           C  
ATOM    548  CD2 LEU A  35      14.173   5.632  10.598  1.00  0.57           C  
ATOM    549  H   LEU A  35      17.529   6.083   7.191  1.00  0.57           H  
ATOM    550  HA  LEU A  35      14.599   6.748   7.134  1.00  0.57           H  
ATOM    551 1HB  LEU A  35      15.059   4.342   7.606  1.00  0.57           H  
ATOM    552 2HB  LEU A  35      15.963   4.838   9.038  1.00  0.57           H  
ATOM    553  HG  LEU A  35      13.145   5.712   8.703  1.00  0.57           H  
ATOM    554 1HD1 LEU A  35      12.444   3.675   9.837  1.00  0.57           H  
ATOM    555 2HD1 LEU A  35      13.151   3.301   8.254  1.00  0.57           H  
ATOM    556 3HD1 LEU A  35      14.097   3.040   9.738  1.00  0.57           H  
ATOM    557 1HD2 LEU A  35      13.264   5.623  11.194  1.00  0.57           H  
ATOM    558 2HD2 LEU A  35      14.926   5.012  11.074  1.00  0.57           H  
ATOM    559 3HD2 LEU A  35      14.543   6.645  10.540  1.00  0.57           H  
ATOM    560  N   ASN A  36      14.928   8.560   8.720  1.00  0.58           N  
ATOM    561  CA  ASN A  36      15.074   9.647   9.659  1.00  0.58           C  
ATOM    562  C   ASN A  36      13.902   9.753  10.641  1.00  0.58           C  
ATOM    563  O   ASN A  36      12.736   9.607  10.267  1.00  0.58           O  
ATOM    564  CB  ASN A  36      15.211  10.966   8.920  1.00  0.58           C  
ATOM    565  CG  ASN A  36      16.425  11.142   8.113  1.00  0.58           C  
ATOM    566  OD1 ASN A  36      17.504  10.720   8.501  1.00  0.58           O  
ATOM    567  ND2 ASN A  36      16.284  11.790   6.975  1.00  0.58           N  
ATOM    568  H   ASN A  36      14.200   8.615   8.017  1.00  0.58           H  
ATOM    569  HA  ASN A  36      15.972   9.472  10.232  1.00  0.58           H  
ATOM    570 1HB  ASN A  36      14.385  11.063   8.258  1.00  0.58           H  
ATOM    571 2HB  ASN A  36      15.160  11.776   9.638  1.00  0.58           H  
ATOM    572 1HD2 ASN A  36      17.075  11.948   6.387  1.00  0.58           H  
ATOM    573 2HD2 ASN A  36      15.366  12.152   6.681  1.00  0.58           H  
ATOM    574  N   LEU A  37      14.214  10.106  11.879  1.00  0.60           N  
ATOM    575  CA  LEU A  37      13.211  10.466  12.885  1.00  0.60           C  
ATOM    576  C   LEU A  37      13.417  11.936  13.194  1.00  0.60           C  
ATOM    577  O   LEU A  37      14.500  12.327  13.649  1.00  0.60           O  
ATOM    578  CB  LEU A  37      13.306   9.573  14.125  1.00  0.60           C  
ATOM    579  CG  LEU A  37      13.007   8.084  13.846  1.00  0.60           C  
ATOM    580  CD1 LEU A  37      13.292   7.228  15.045  1.00  0.60           C  
ATOM    581  CD2 LEU A  37      11.550   7.975  13.497  1.00  0.60           C  
ATOM    582  H   LEU A  37      15.205  10.144  12.118  1.00  0.60           H  
ATOM    583  HA  LEU A  37      12.214  10.348  12.458  1.00  0.60           H  
ATOM    584 1HB  LEU A  37      14.300   9.657  14.549  1.00  0.60           H  
ATOM    585 2HB  LEU A  37      12.589   9.923  14.856  1.00  0.60           H  
ATOM    586  HG  LEU A  37      13.622   7.732  13.017  1.00  0.60           H  
ATOM    587 1HD1 LEU A  37      13.053   6.198  14.815  1.00  0.60           H  
ATOM    588 2HD1 LEU A  37      14.345   7.306  15.309  1.00  0.60           H  
ATOM    589 3HD1 LEU A  37      12.686   7.553  15.867  1.00  0.60           H  
ATOM    590 1HD2 LEU A  37      11.321   6.947  13.294  1.00  0.60           H  
ATOM    591 2HD2 LEU A  37      10.942   8.326  14.330  1.00  0.60           H  
ATOM    592 3HD2 LEU A  37      11.339   8.583  12.616  1.00  0.60           H  
ATOM    593  N   LEU A  38      12.382  12.735  12.915  1.00  0.63           N  
ATOM    594  CA  LEU A  38      12.466  14.187  12.966  1.00  0.63           C  
ATOM    595  C   LEU A  38      11.529  14.902  13.915  1.00  0.63           C  
ATOM    596  O   LEU A  38      10.444  14.408  14.246  1.00  0.63           O  
ATOM    597  CB  LEU A  38      12.164  14.759  11.583  1.00  0.63           C  
ATOM    598  CG  LEU A  38      13.113  14.385  10.507  1.00  0.63           C  
ATOM    599  CD1 LEU A  38      12.567  13.209   9.746  1.00  0.63           C  
ATOM    600  CD2 LEU A  38      13.339  15.578   9.606  1.00  0.63           C  
ATOM    601  H   LEU A  38      11.519  12.319  12.575  1.00  0.63           H  
ATOM    602  HA  LEU A  38      13.477  14.445  13.250  1.00  0.63           H  
ATOM    603 1HB  LEU A  38      11.172  14.424  11.280  1.00  0.63           H  
ATOM    604 2HB  LEU A  38      12.156  15.854  11.651  1.00  0.63           H  
ATOM    605  HG  LEU A  38      14.043  14.080  10.951  1.00  0.63           H  
ATOM    606 1HD1 LEU A  38      13.262  12.952   8.970  1.00  0.63           H  
ATOM    607 2HD1 LEU A  38      12.412  12.359  10.403  1.00  0.63           H  
ATOM    608 3HD1 LEU A  38      11.628  13.483   9.297  1.00  0.63           H  
ATOM    609 1HD2 LEU A  38      14.042  15.313   8.815  1.00  0.63           H  
ATOM    610 2HD2 LEU A  38      12.391  15.883   9.160  1.00  0.63           H  
ATOM    611 3HD2 LEU A  38      13.746  16.408  10.199  1.00  0.63           H  
ATOM    612  N   SER A  39      11.986  16.090  14.311  1.00  0.65           N  
ATOM    613  CA  SER A  39      11.263  17.062  15.124  1.00  0.65           C  
ATOM    614  C   SER A  39      11.295  18.374  14.365  1.00  0.65           C  
ATOM    615  O   SER A  39      12.298  19.095  14.401  1.00  0.65           O  
ATOM    616  CB  SER A  39      11.976  17.274  16.445  1.00  0.65           C  
ATOM    617  OG  SER A  39      11.330  18.239  17.219  1.00  0.65           O  
ATOM    618  H   SER A  39      12.907  16.361  13.960  1.00  0.65           H  
ATOM    619  HA  SER A  39      10.227  16.744  15.271  1.00  0.65           H  
ATOM    620 1HB  SER A  39      12.040  16.349  16.995  1.00  0.65           H  
ATOM    621 2HB  SER A  39      12.995  17.596  16.246  1.00  0.65           H  
ATOM    622  HG  SER A  39      10.438  17.876  17.381  1.00  0.65           H  
ATOM    623  N   GLY A  40      10.218  18.710  13.674  1.00  0.67           N  
ATOM    624  CA  GLY A  40      10.312  19.890  12.829  1.00  0.67           C  
ATOM    625  C   GLY A  40      11.444  19.639  11.830  1.00  0.67           C  
ATOM    626  O   GLY A  40      11.444  18.624  11.134  1.00  0.67           O  
ATOM    627  H   GLY A  40       9.379  18.131  13.703  1.00  0.67           H  
ATOM    628 1HA  GLY A  40       9.370  20.051  12.305  1.00  0.67           H  
ATOM    629 2HA  GLY A  40      10.522  20.772  13.433  1.00  0.67           H  
ATOM    630  N   GLU A  41      12.407  20.561  11.776  1.00  0.67           N  
ATOM    631  CA  GLU A  41      13.548  20.448  10.869  1.00  0.67           C  
ATOM    632  C   GLU A  41      14.709  19.605  11.426  1.00  0.67           C  
ATOM    633  O   GLU A  41      15.624  19.247  10.682  1.00  0.67           O  
ATOM    634  CB  GLU A  41      14.080  21.844  10.524  1.00  0.67           C  
ATOM    635  CG  GLU A  41      13.103  22.712   9.732  1.00  0.67           C  
ATOM    636  CD  GLU A  41      13.640  24.095   9.425  1.00  0.67           C  
ATOM    637  OE1 GLU A  41      14.739  24.395   9.832  1.00  0.67           O  
ATOM    638  OE2 GLU A  41      12.947  24.849   8.781  1.00  0.67           O  
ATOM    639  H   GLU A  41      12.347  21.361  12.388  1.00  0.67           H  
ATOM    640  HA  GLU A  41      13.202  19.970   9.951  1.00  0.67           H  
ATOM    641 1HB  GLU A  41      14.332  22.371  11.445  1.00  0.67           H  
ATOM    642 2HB  GLU A  41      14.996  21.749   9.942  1.00  0.67           H  
ATOM    643 1HG  GLU A  41      12.870  22.209   8.794  1.00  0.67           H  
ATOM    644 2HG  GLU A  41      12.178  22.805  10.300  1.00  0.67           H  
ATOM    645  N   ASP A  42      14.723  19.354  12.738  1.00  0.66           N  
ATOM    646  CA  ASP A  42      15.831  18.608  13.344  1.00  0.66           C  
ATOM    647  C   ASP A  42      15.681  17.111  13.121  1.00  0.66           C  
ATOM    648  O   ASP A  42      14.564  16.596  13.034  1.00  0.66           O  
ATOM    649  CB  ASP A  42      15.973  18.928  14.840  1.00  0.66           C  
ATOM    650  CG  ASP A  42      16.549  20.326  15.096  1.00  0.66           C  
ATOM    651  OD1 ASP A  42      17.080  20.905  14.165  1.00  0.66           O  
ATOM    652  OD2 ASP A  42      16.486  20.801  16.201  1.00  0.66           O  
ATOM    653  H   ASP A  42      13.925  19.619  13.314  1.00  0.66           H  
ATOM    654  HA  ASP A  42      16.758  18.918  12.860  1.00  0.66           H  
ATOM    655 1HB  ASP A  42      14.995  18.856  15.320  1.00  0.66           H  
ATOM    656 2HB  ASP A  42      16.629  18.187  15.306  1.00  0.66           H  
ATOM    657  N   ILE A  43      16.801  16.395  13.084  1.00  0.65           N  
ATOM    658  CA  ILE A  43      16.740  14.944  12.951  1.00  0.65           C  
ATOM    659  C   ILE A  43      17.327  14.291  14.193  1.00  0.65           C  
ATOM    660  O   ILE A  43      18.507  14.457  14.486  1.00  0.65           O  
ATOM    661  CB  ILE A  43      17.510  14.442  11.717  1.00  0.65           C  
ATOM    662  CG1 ILE A  43      16.979  15.047  10.423  1.00  0.65           C  
ATOM    663  CG2 ILE A  43      17.384  12.959  11.652  1.00  0.65           C  
ATOM    664  CD1 ILE A  43      17.832  14.719   9.226  1.00  0.65           C  
ATOM    665  H   ILE A  43      17.699  16.863  13.194  1.00  0.65           H  
ATOM    666  HA  ILE A  43      15.706  14.631  12.859  1.00  0.65           H  
ATOM    667  HB  ILE A  43      18.557  14.702  11.800  1.00  0.65           H  
ATOM    668 1HG1 ILE A  43      16.007  14.665  10.234  1.00  0.65           H  
ATOM    669 2HG1 ILE A  43      16.920  16.132  10.525  1.00  0.65           H  
ATOM    670 1HG2 ILE A  43      17.926  12.580  10.797  1.00  0.65           H  
ATOM    671 2HG2 ILE A  43      17.794  12.540  12.554  1.00  0.65           H  
ATOM    672 3HG2 ILE A  43      16.332  12.680  11.566  1.00  0.65           H  
ATOM    673 1HD1 ILE A  43      17.394  15.169   8.335  1.00  0.65           H  
ATOM    674 2HD1 ILE A  43      18.834  15.108   9.373  1.00  0.65           H  
ATOM    675 3HD1 ILE A  43      17.879  13.639   9.100  1.00  0.65           H  
ATOM    676  N   ALA A  44      16.511  13.550  14.931  1.00  0.63           N  
ATOM    677  CA  ALA A  44      16.966  12.894  16.154  1.00  0.63           C  
ATOM    678  C   ALA A  44      17.828  11.689  15.853  1.00  0.63           C  
ATOM    679  O   ALA A  44      18.797  11.389  16.556  1.00  0.63           O  
ATOM    680  CB  ALA A  44      15.785  12.462  16.956  1.00  0.63           C  
ATOM    681  H   ALA A  44      15.555  13.416  14.617  1.00  0.63           H  
ATOM    682  HA  ALA A  44      17.567  13.602  16.711  1.00  0.63           H  
ATOM    683 1HB  ALA A  44      16.121  11.993  17.880  1.00  0.63           H  
ATOM    684 2HB  ALA A  44      15.188  13.337  17.181  1.00  0.63           H  
ATOM    685 3HB  ALA A  44      15.193  11.750  16.376  1.00  0.63           H  
ATOM    686  N   LEU A  45      17.413  10.985  14.819  1.00  0.61           N  
ATOM    687  CA  LEU A  45      18.081   9.792  14.327  1.00  0.61           C  
ATOM    688  C   LEU A  45      18.081   9.746  12.828  1.00  0.61           C  
ATOM    689  O   LEU A  45      17.055   9.965  12.190  1.00  0.61           O  
ATOM    690  CB  LEU A  45      17.411   8.521  14.879  1.00  0.61           C  
ATOM    691  CG  LEU A  45      17.894   7.151  14.322  1.00  0.61           C  
ATOM    692  CD1 LEU A  45      17.762   6.114  15.364  1.00  0.61           C  
ATOM    693  CD2 LEU A  45      16.998   6.756  13.130  1.00  0.61           C  
ATOM    694  H   LEU A  45      16.581  11.327  14.338  1.00  0.61           H  
ATOM    695  HA  LEU A  45      19.120   9.814  14.660  1.00  0.61           H  
ATOM    696 1HB  LEU A  45      17.586   8.502  15.938  1.00  0.61           H  
ATOM    697 2HB  LEU A  45      16.347   8.587  14.710  1.00  0.61           H  
ATOM    698  HG  LEU A  45      18.938   7.213  14.013  1.00  0.61           H  
ATOM    699 1HD1 LEU A  45      18.074   5.165  14.977  1.00  0.61           H  
ATOM    700 2HD1 LEU A  45      18.385   6.384  16.204  1.00  0.61           H  
ATOM    701 3HD1 LEU A  45      16.721   6.052  15.666  1.00  0.61           H  
ATOM    702 1HD2 LEU A  45      17.312   5.797  12.739  1.00  0.61           H  
ATOM    703 2HD2 LEU A  45      15.964   6.686  13.459  1.00  0.61           H  
ATOM    704 3HD2 LEU A  45      17.072   7.506  12.341  1.00  0.61           H  
ATOM    705  N   ASN A  46      19.226   9.390  12.282  1.00  0.60           N  
ATOM    706  CA  ASN A  46      19.419   9.143  10.868  1.00  0.60           C  
ATOM    707  C   ASN A  46      20.126   7.815  10.692  1.00  0.60           C  
ATOM    708  O   ASN A  46      21.302   7.690  11.028  1.00  0.60           O  
ATOM    709  CB  ASN A  46      20.217  10.266  10.218  1.00  0.60           C  
ATOM    710  CG  ASN A  46      20.458  10.075   8.720  1.00  0.60           C  
ATOM    711  OD1 ASN A  46      20.934   9.024   8.288  1.00  0.60           O  
ATOM    712  ND2 ASN A  46      20.151  11.070   7.936  1.00  0.60           N  
ATOM    713  H   ASN A  46      20.038   9.321  12.888  1.00  0.60           H  
ATOM    714  HA  ASN A  46      18.448   9.064  10.380  1.00  0.60           H  
ATOM    715 1HB  ASN A  46      19.703  11.206  10.367  1.00  0.60           H  
ATOM    716 2HB  ASN A  46      21.182  10.349  10.711  1.00  0.60           H  
ATOM    717 1HD2 ASN A  46      20.314  11.005   6.952  1.00  0.60           H  
ATOM    718 2HD2 ASN A  46      19.763  11.908   8.319  1.00  0.60           H  
ATOM    719  N   PHE A  47      19.390   6.804  10.241  1.00  0.59           N  
ATOM    720  CA  PHE A  47      19.955   5.483   9.991  1.00  0.59           C  
ATOM    721  C   PHE A  47      20.170   5.372   8.486  1.00  0.59           C  
ATOM    722  O   PHE A  47      19.220   5.497   7.708  1.00  0.59           O  
ATOM    723  CB  PHE A  47      19.016   4.388  10.514  1.00  0.59           C  
ATOM    724  CG  PHE A  47      19.444   2.947  10.322  1.00  0.59           C  
ATOM    725  CD1 PHE A  47      20.508   2.410  11.012  1.00  0.59           C  
ATOM    726  CD2 PHE A  47      18.754   2.124   9.456  1.00  0.59           C  
ATOM    727  CE1 PHE A  47      20.878   1.101  10.856  1.00  0.59           C  
ATOM    728  CE2 PHE A  47      19.132   0.809   9.291  1.00  0.59           C  
ATOM    729  CZ  PHE A  47      20.187   0.301   9.993  1.00  0.59           C  
ATOM    730  H   PHE A  47      18.409   6.972  10.020  1.00  0.59           H  
ATOM    731  HA  PHE A  47      20.920   5.403  10.483  1.00  0.59           H  
ATOM    732 1HB  PHE A  47      18.869   4.539  11.573  1.00  0.59           H  
ATOM    733 2HB  PHE A  47      18.045   4.512  10.048  1.00  0.59           H  
ATOM    734  HD1 PHE A  47      21.041   3.028  11.689  1.00  0.59           H  
ATOM    735  HD2 PHE A  47      17.905   2.526   8.897  1.00  0.59           H  
ATOM    736  HE1 PHE A  47      21.718   0.707  11.423  1.00  0.59           H  
ATOM    737  HE2 PHE A  47      18.586   0.177   8.602  1.00  0.59           H  
ATOM    738  HZ  PHE A  47      20.474  -0.729   9.860  1.00  0.59           H  
ATOM    739  N   ASN A  48      21.410   5.137   8.066  1.00  0.59           N  
ATOM    740  CA  ASN A  48      21.727   5.109   6.646  1.00  0.59           C  
ATOM    741  C   ASN A  48      22.611   3.979   6.148  1.00  0.59           C  
ATOM    742  O   ASN A  48      23.837   4.114   6.147  1.00  0.59           O  
ATOM    743  CB  ASN A  48      22.350   6.429   6.239  1.00  0.59           C  
ATOM    744  CG  ASN A  48      22.727   6.516   4.780  1.00  0.59           C  
ATOM    745  OD1 ASN A  48      23.679   7.229   4.442  1.00  0.59           O  
ATOM    746  ND2 ASN A  48      22.058   5.807   3.924  1.00  0.59           N  
ATOM    747  H   ASN A  48      22.173   5.065   8.737  1.00  0.59           H  
ATOM    748  HA  ASN A  48      20.790   5.034   6.116  1.00  0.59           H  
ATOM    749 1HB  ASN A  48      21.641   7.230   6.455  1.00  0.59           H  
ATOM    750 2HB  ASN A  48      23.236   6.609   6.849  1.00  0.59           H  
ATOM    751 1HD2 ASN A  48      22.305   5.838   2.963  1.00  0.59           H  
ATOM    752 2HD2 ASN A  48      21.289   5.216   4.223  1.00  0.59           H  
ATOM    753  N   PRO A  49      22.054   2.792   5.881  1.00  0.59           N  
ATOM    754  CA  PRO A  49      22.744   1.738   5.193  1.00  0.59           C  
ATOM    755  C   PRO A  49      23.210   2.238   3.830  1.00  0.59           C  
ATOM    756  O   PRO A  49      22.437   2.833   3.061  1.00  0.59           O  
ATOM    757  CB  PRO A  49      21.661   0.661   5.064  1.00  0.59           C  
ATOM    758  CG  PRO A  49      20.730   0.926   6.222  1.00  0.59           C  
ATOM    759  CD  PRO A  49      20.729   2.423   6.405  1.00  0.59           C  
ATOM    760  HA  PRO A  49      23.595   1.408   5.783  1.00  0.59           H  
ATOM    761 1HB  PRO A  49      21.169   0.734   4.086  1.00  0.59           H  
ATOM    762 2HB  PRO A  49      22.094  -0.335   5.121  1.00  0.59           H  
ATOM    763 1HG  PRO A  49      19.740   0.538   5.990  1.00  0.59           H  
ATOM    764 2HG  PRO A  49      21.046   0.402   7.096  1.00  0.59           H  
ATOM    765 1HD  PRO A  49      19.915   2.861   5.857  1.00  0.59           H  
ATOM    766 2HD  PRO A  49      20.675   2.650   7.462  1.00  0.59           H  
ATOM    767  N   LYS A  50      24.444   1.905   3.500  1.00  0.60           N  
ATOM    768  CA  LYS A  50      25.050   2.232   2.224  1.00  0.60           C  
ATOM    769  C   LYS A  50      25.496   0.921   1.579  1.00  0.60           C  
ATOM    770  O   LYS A  50      26.230   0.132   2.186  1.00  0.60           O  
ATOM    771  CB  LYS A  50      26.220   3.192   2.438  1.00  0.60           C  
ATOM    772  CG  LYS A  50      25.840   4.559   3.008  1.00  0.60           C  
ATOM    773  CD  LYS A  50      27.055   5.492   3.104  1.00  0.60           C  
ATOM    774  CE  LYS A  50      26.655   6.839   3.684  1.00  0.60           C  
ATOM    775  NZ  LYS A  50      27.785   7.805   3.717  1.00  0.60           N  
ATOM    776  H   LYS A  50      25.023   1.445   4.196  1.00  0.60           H  
ATOM    777  HA  LYS A  50      24.310   2.700   1.573  1.00  0.60           H  
ATOM    778 1HB  LYS A  50      26.888   2.749   3.142  1.00  0.60           H  
ATOM    779 2HB  LYS A  50      26.762   3.336   1.504  1.00  0.60           H  
ATOM    780 1HG  LYS A  50      25.074   5.019   2.381  1.00  0.60           H  
ATOM    781 2HG  LYS A  50      25.427   4.431   4.013  1.00  0.60           H  
ATOM    782 1HD  LYS A  50      27.800   5.047   3.760  1.00  0.60           H  
ATOM    783 2HD  LYS A  50      27.497   5.634   2.118  1.00  0.60           H  
ATOM    784 1HE  LYS A  50      25.856   7.259   3.080  1.00  0.60           H  
ATOM    785 2HE  LYS A  50      26.290   6.686   4.700  1.00  0.60           H  
ATOM    786 1HZ  LYS A  50      27.462   8.680   4.114  1.00  0.60           H  
ATOM    787 2HZ  LYS A  50      28.540   7.442   4.277  1.00  0.60           H  
ATOM    788 3HZ  LYS A  50      28.113   7.963   2.777  1.00  0.60           H  
ATOM    789  N   PHE A  51      25.081   0.699   0.332  1.00  0.62           N  
ATOM    790  CA  PHE A  51      25.344  -0.566  -0.349  1.00  0.62           C  
ATOM    791  C   PHE A  51      26.580  -0.572  -1.254  1.00  0.62           C  
ATOM    792  O   PHE A  51      26.908  -1.604  -1.852  1.00  0.62           O  
ATOM    793  CB  PHE A  51      24.123  -0.936  -1.165  1.00  0.62           C  
ATOM    794  CG  PHE A  51      22.905  -1.246  -0.323  1.00  0.62           C  
ATOM    795  CD1 PHE A  51      22.092  -0.231   0.089  1.00  0.62           C  
ATOM    796  CD2 PHE A  51      22.557  -2.532   0.013  1.00  0.62           C  
ATOM    797  CE1 PHE A  51      20.964  -0.447   0.841  1.00  0.62           C  
ATOM    798  CE2 PHE A  51      21.427  -2.774   0.763  1.00  0.62           C  
ATOM    799  CZ  PHE A  51      20.627  -1.718   1.183  1.00  0.62           C  
ATOM    800  H   PHE A  51      24.523   1.400  -0.156  1.00  0.62           H  
ATOM    801  HA  PHE A  51      25.461  -1.324   0.420  1.00  0.62           H  
ATOM    802 1HB  PHE A  51      23.873  -0.126  -1.842  1.00  0.62           H  
ATOM    803 2HB  PHE A  51      24.338  -1.812  -1.780  1.00  0.62           H  
ATOM    804  HD1 PHE A  51      22.370   0.746  -0.185  1.00  0.62           H  
ATOM    805  HD2 PHE A  51      23.177  -3.363  -0.325  1.00  0.62           H  
ATOM    806  HE1 PHE A  51      20.344   0.390   1.159  1.00  0.62           H  
ATOM    807  HE2 PHE A  51      21.165  -3.797   1.011  1.00  0.62           H  
ATOM    808  HZ  PHE A  51      19.732  -1.900   1.771  1.00  0.62           H  
ATOM    809  N   ASP A  52      27.293   0.546  -1.317  1.00  0.65           N  
ATOM    810  CA  ASP A  52      28.517   0.604  -2.110  1.00  0.65           C  
ATOM    811  C   ASP A  52      29.657   1.214  -1.287  1.00  0.65           C  
ATOM    812  O   ASP A  52      30.508   0.472  -0.801  1.00  0.65           O  
ATOM    813  CB  ASP A  52      28.285   1.264  -3.500  1.00  0.65           C  
ATOM    814  CG  ASP A  52      27.796   2.761  -3.586  1.00  0.65           C  
ATOM    815  OD1 ASP A  52      27.748   3.452  -2.608  1.00  0.65           O  
ATOM    816  OD2 ASP A  52      27.498   3.187  -4.678  1.00  0.65           O  
ATOM    817  H   ASP A  52      26.982   1.356  -0.803  1.00  0.65           H  
ATOM    818  HA  ASP A  52      28.819  -0.420  -2.332  1.00  0.65           H  
ATOM    819 1HB  ASP A  52      29.215   1.193  -4.067  1.00  0.65           H  
ATOM    820 2HB  ASP A  52      27.552   0.658  -4.039  1.00  0.65           H  
ATOM    821  N   TYR A  53      29.670   2.535  -1.136  1.00  0.67           N  
ATOM    822  CA  TYR A  53      30.671   3.253  -0.353  1.00  0.67           C  
ATOM    823  C   TYR A  53      32.094   2.785  -0.593  1.00  0.67           C  
ATOM    824  O   TYR A  53      32.680   2.146   0.276  1.00  0.67           O  
ATOM    825  CB  TYR A  53      30.373   3.172   1.133  1.00  0.67           C  
ATOM    826  CG  TYR A  53      31.344   3.980   1.935  1.00  0.67           C  
ATOM    827  CD1 TYR A  53      31.191   5.348   2.000  1.00  0.67           C  
ATOM    828  CD2 TYR A  53      32.389   3.363   2.588  1.00  0.67           C  
ATOM    829  CE1 TYR A  53      32.089   6.106   2.709  1.00  0.67           C  
ATOM    830  CE2 TYR A  53      33.292   4.111   3.304  1.00  0.67           C  
ATOM    831  CZ  TYR A  53      33.149   5.488   3.361  1.00  0.67           C  
ATOM    832  OH  TYR A  53      34.058   6.260   4.064  1.00  0.67           O  
ATOM    833  H   TYR A  53      28.927   3.067  -1.570  1.00  0.67           H  
ATOM    834  HA  TYR A  53      30.627   4.302  -0.647  1.00  0.67           H  
ATOM    835 1HB  TYR A  53      29.365   3.535   1.330  1.00  0.67           H  
ATOM    836 2HB  TYR A  53      30.431   2.134   1.457  1.00  0.67           H  
ATOM    837  HD1 TYR A  53      30.362   5.826   1.478  1.00  0.67           H  
ATOM    838  HD2 TYR A  53      32.492   2.289   2.528  1.00  0.67           H  
ATOM    839  HE1 TYR A  53      31.974   7.188   2.752  1.00  0.67           H  
ATOM    840  HE2 TYR A  53      34.120   3.622   3.816  1.00  0.67           H  
ATOM    841  HH  TYR A  53      33.921   7.186   3.842  1.00  0.67           H  
ATOM    842  N   ASP A  54      32.627   3.018  -1.787  1.00  0.68           N  
ATOM    843  CA  ASP A  54      33.990   2.585  -2.105  1.00  0.68           C  
ATOM    844  C   ASP A  54      34.197   1.085  -1.873  1.00  0.68           C  
ATOM    845  O   ASP A  54      35.251   0.647  -1.409  1.00  0.68           O  
ATOM    846  CB  ASP A  54      35.005   3.388  -1.277  1.00  0.68           C  
ATOM    847  CG  ASP A  54      34.949   4.886  -1.586  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      34.340   5.242  -2.570  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      35.514   5.656  -0.846  1.00  0.68           O  
ATOM    850  H   ASP A  54      32.088   3.528  -2.473  1.00  0.68           H  
ATOM    851  HA  ASP A  54      34.172   2.788  -3.161  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      34.831   3.239  -0.210  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      36.010   3.027  -1.493  1.00  0.68           H  
ATOM    854  N   ASN A  55      33.184   0.311  -2.256  1.00  0.68           N  
ATOM    855  CA  ASN A  55      33.127  -1.145  -2.161  1.00  0.68           C  
ATOM    856  C   ASN A  55      33.221  -1.700  -0.734  1.00  0.68           C  
ATOM    857  O   ASN A  55      33.711  -2.816  -0.527  1.00  0.68           O  
ATOM    858  CB  ASN A  55      34.206  -1.772  -3.028  1.00  0.68           C  
ATOM    859  CG  ASN A  55      34.054  -1.426  -4.488  1.00  0.68           C  
ATOM    860  OD1 ASN A  55      32.940  -1.364  -5.021  1.00  0.68           O  
ATOM    861  ND2 ASN A  55      35.163  -1.193  -5.144  1.00  0.68           N  
ATOM    862  H   ASN A  55      32.368   0.781  -2.615  1.00  0.68           H  
ATOM    863  HA  ASN A  55      32.155  -1.459  -2.548  1.00  0.68           H  
ATOM    864 1HB  ASN A  55      35.193  -1.465  -2.690  1.00  0.68           H  
ATOM    865 2HB  ASN A  55      34.157  -2.855  -2.924  1.00  0.68           H  
ATOM    866 1HD2 ASN A  55      35.130  -0.957  -6.116  1.00  0.68           H  
ATOM    867 2HD2 ASN A  55      36.044  -1.252  -4.673  1.00  0.68           H  
ATOM    868  N   LYS A  56      32.700  -0.953   0.238  1.00  0.67           N  
ATOM    869  CA  LYS A  56      32.632  -1.405   1.618  1.00  0.67           C  
ATOM    870  C   LYS A  56      31.259  -1.142   2.201  1.00  0.67           C  
ATOM    871  O   LYS A  56      31.015  -0.073   2.745  1.00  0.67           O  
ATOM    872  CB  LYS A  56      33.681  -0.700   2.469  1.00  0.67           C  
ATOM    873  CG  LYS A  56      33.723  -1.139   3.930  1.00  0.67           C  
ATOM    874  CD  LYS A  56      34.840  -0.420   4.687  1.00  0.67           C  
ATOM    875  CE  LYS A  56      34.862  -0.813   6.155  1.00  0.67           C  
ATOM    876  NZ  LYS A  56      35.963  -0.133   6.895  1.00  0.67           N  
ATOM    877  H   LYS A  56      32.324  -0.025   0.015  1.00  0.67           H  
ATOM    878  HA  LYS A  56      32.810  -2.479   1.647  1.00  0.67           H  
ATOM    879 1HB  LYS A  56      34.666  -0.878   2.037  1.00  0.67           H  
ATOM    880 2HB  LYS A  56      33.511   0.365   2.435  1.00  0.67           H  
ATOM    881 1HG  LYS A  56      32.759  -0.913   4.402  1.00  0.67           H  
ATOM    882 2HG  LYS A  56      33.887  -2.215   3.982  1.00  0.67           H  
ATOM    883 1HD  LYS A  56      35.802  -0.670   4.238  1.00  0.67           H  
ATOM    884 2HD  LYS A  56      34.691   0.658   4.609  1.00  0.67           H  
ATOM    885 1HE  LYS A  56      33.912  -0.538   6.608  1.00  0.67           H  
ATOM    886 2HE  LYS A  56      34.994  -1.892   6.237  1.00  0.67           H  
ATOM    887 1HZ  LYS A  56      35.943  -0.417   7.865  1.00  0.67           H  
ATOM    888 2HZ  LYS A  56      36.852  -0.390   6.488  1.00  0.67           H  
ATOM    889 3HZ  LYS A  56      35.843   0.867   6.836  1.00  0.67           H  
ATOM    890  N   ARG A  57      30.370  -2.127   2.135  1.00  0.64           N  
ATOM    891  CA  ARG A  57      29.014  -1.899   2.625  1.00  0.64           C  
ATOM    892  C   ARG A  57      29.047  -1.558   4.098  1.00  0.64           C  
ATOM    893  O   ARG A  57      29.813  -2.152   4.862  1.00  0.64           O  
ATOM    894  CB  ARG A  57      28.120  -3.094   2.364  1.00  0.64           C  
ATOM    895  CG  ARG A  57      27.787  -3.251   0.932  1.00  0.64           C  
ATOM    896  CD  ARG A  57      26.849  -4.349   0.657  1.00  0.64           C  
ATOM    897  NE  ARG A  57      26.372  -4.302  -0.719  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      25.694  -5.293  -1.324  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      25.462  -6.419  -0.675  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      25.262  -5.144  -2.564  1.00  0.64           N  
ATOM    901  H   ARG A  57      30.620  -3.006   1.706  1.00  0.64           H  
ATOM    902  HA  ARG A  57      28.590  -1.047   2.088  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      28.590  -4.005   2.722  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      27.190  -2.961   2.905  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      27.376  -2.346   0.611  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      28.700  -3.438   0.369  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      27.344  -5.305   0.816  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      25.997  -4.272   1.309  1.00  0.64           H  
ATOM    909  HE  ARG A  57      26.528  -3.424  -1.247  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      25.794  -6.535   0.275  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      24.955  -7.163  -1.127  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      25.413  -4.278  -3.073  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      24.753  -5.884  -3.018  1.00  0.64           H  
ATOM    914  N   LEU A  58      28.251  -0.570   4.490  1.00  0.62           N  
ATOM    915  CA  LEU A  58      28.265  -0.145   5.884  1.00  0.62           C  
ATOM    916  C   LEU A  58      26.994   0.524   6.343  1.00  0.62           C  
ATOM    917  O   LEU A  58      26.197   1.019   5.544  1.00  0.62           O  
ATOM    918  CB  LEU A  58      29.393   0.860   6.130  1.00  0.62           C  
ATOM    919  CG  LEU A  58      29.171   2.238   5.578  1.00  0.62           C  
ATOM    920  CD1 LEU A  58      30.139   3.207   6.211  1.00  0.62           C  
ATOM    921  CD2 LEU A  58      29.378   2.201   4.157  1.00  0.62           C  
ATOM    922  H   LEU A  58      27.626  -0.138   3.808  1.00  0.62           H  
ATOM    923  HA  LEU A  58      28.425  -1.026   6.508  1.00  0.62           H  
ATOM    924 1HB  LEU A  58      29.541   0.952   7.207  1.00  0.62           H  
ATOM    925 2HB  LEU A  58      30.313   0.467   5.688  1.00  0.62           H  
ATOM    926  HG  LEU A  58      28.155   2.558   5.795  1.00  0.62           H  
ATOM    927 1HD1 LEU A  58      29.979   4.206   5.806  1.00  0.62           H  
ATOM    928 2HD1 LEU A  58      29.966   3.211   7.285  1.00  0.62           H  
ATOM    929 3HD1 LEU A  58      31.159   2.891   6.000  1.00  0.62           H  
ATOM    930 1HD2 LEU A  58      29.222   3.188   3.758  1.00  0.62           H  
ATOM    931 2HD2 LEU A  58      30.391   1.887   3.974  1.00  0.62           H  
ATOM    932 3HD2 LEU A  58      28.694   1.498   3.688  1.00  0.62           H  
ATOM    933  N   LEU A  59      26.819   0.566   7.649  1.00  0.59           N  
ATOM    934  CA  LEU A  59      25.727   1.320   8.212  1.00  0.59           C  
ATOM    935  C   LEU A  59      26.308   2.585   8.810  1.00  0.59           C  
ATOM    936  O   LEU A  59      27.319   2.527   9.520  1.00  0.59           O  
ATOM    937  CB  LEU A  59      25.052   0.523   9.323  1.00  0.59           C  
ATOM    938  CG  LEU A  59      24.527  -0.848   8.991  1.00  0.59           C  
ATOM    939  CD1 LEU A  59      24.027  -1.451  10.229  1.00  0.59           C  
ATOM    940  CD2 LEU A  59      23.442  -0.752   8.013  1.00  0.59           C  
ATOM    941  H   LEU A  59      27.485   0.100   8.264  1.00  0.59           H  
ATOM    942  HA  LEU A  59      25.016   1.591   7.443  1.00  0.59           H  
ATOM    943 1HB  LEU A  59      25.769   0.400  10.134  1.00  0.59           H  
ATOM    944 2HB  LEU A  59      24.213   1.111   9.698  1.00  0.59           H  
ATOM    945  HG  LEU A  59      25.331  -1.476   8.599  1.00  0.59           H  
ATOM    946 1HD1 LEU A  59      23.644  -2.429   9.999  1.00  0.59           H  
ATOM    947 2HD1 LEU A  59      24.840  -1.535  10.957  1.00  0.59           H  
ATOM    948 3HD1 LEU A  59      23.241  -0.839  10.640  1.00  0.59           H  
ATOM    949 1HD2 LEU A  59      23.054  -1.742   7.791  1.00  0.59           H  
ATOM    950 2HD2 LEU A  59      22.669  -0.138   8.440  1.00  0.59           H  
ATOM    951 3HD2 LEU A  59      23.818  -0.306   7.123  1.00  0.59           H  
ATOM    952  N   VAL A  60      25.647   3.714   8.593  1.00  0.58           N  
ATOM    953  CA  VAL A  60      26.090   4.954   9.216  1.00  0.58           C  
ATOM    954  C   VAL A  60      24.961   5.554  10.035  1.00  0.58           C  
ATOM    955  O   VAL A  60      23.813   5.581   9.576  1.00  0.58           O  
ATOM    956  CB  VAL A  60      26.521   5.987   8.156  1.00  0.58           C  
ATOM    957  CG1 VAL A  60      27.015   7.278   8.841  1.00  0.58           C  
ATOM    958  CG2 VAL A  60      27.577   5.374   7.251  1.00  0.58           C  
ATOM    959  H   VAL A  60      24.863   3.732   7.940  1.00  0.58           H  
ATOM    960  HA  VAL A  60      26.931   4.746   9.875  1.00  0.58           H  
ATOM    961  HB  VAL A  60      25.655   6.259   7.549  1.00  0.58           H  
ATOM    962 1HG1 VAL A  60      27.303   8.007   8.085  1.00  0.58           H  
ATOM    963 2HG1 VAL A  60      26.230   7.704   9.457  1.00  0.58           H  
ATOM    964 3HG1 VAL A  60      27.877   7.052   9.466  1.00  0.58           H  
ATOM    965 1HG2 VAL A  60      27.872   6.092   6.498  1.00  0.58           H  
ATOM    966 2HG2 VAL A  60      28.435   5.095   7.828  1.00  0.58           H  
ATOM    967 3HG2 VAL A  60      27.163   4.492   6.764  1.00  0.58           H  
ATOM    968  N   MET A  61      25.251   5.991  11.262  1.00  0.57           N  
ATOM    969  CA  MET A  61      24.204   6.652  12.025  1.00  0.57           C  
ATOM    970  C   MET A  61      24.624   8.025  12.523  1.00  0.57           C  
ATOM    971  O   MET A  61      25.770   8.243  12.921  1.00  0.57           O  
ATOM    972  CB  MET A  61      23.704   5.811  13.187  1.00  0.57           C  
ATOM    973  CG  MET A  61      23.102   4.528  12.792  1.00  0.57           C  
ATOM    974  SD  MET A  61      22.341   3.718  14.152  1.00  0.57           S  
ATOM    975  CE  MET A  61      20.931   4.805  14.297  1.00  0.57           C  
ATOM    976  H   MET A  61      26.195   5.891  11.628  1.00  0.57           H  
ATOM    977  HA  MET A  61      23.372   6.805  11.361  1.00  0.57           H  
ATOM    978 1HB  MET A  61      24.522   5.615  13.879  1.00  0.57           H  
ATOM    979 2HB  MET A  61      22.942   6.375  13.726  1.00  0.57           H  
ATOM    980 1HG  MET A  61      22.365   4.728  12.043  1.00  0.57           H  
ATOM    981 2HG  MET A  61      23.858   3.869  12.368  1.00  0.57           H  
ATOM    982 1HE  MET A  61      20.308   4.473  15.121  1.00  0.57           H  
ATOM    983 2HE  MET A  61      21.269   5.826  14.480  1.00  0.57           H  
ATOM    984 3HE  MET A  61      20.359   4.786  13.379  1.00  0.57           H  
ATOM    985  N   ASN A  62      23.667   8.947  12.529  1.00  0.58           N  
ATOM    986  CA  ASN A  62      23.902  10.314  13.003  1.00  0.58           C  
ATOM    987  C   ASN A  62      22.588  11.019  13.369  1.00  0.58           C  
ATOM    988  O   ASN A  62      21.520  10.401  13.409  1.00  0.58           O  
ATOM    989  CB  ASN A  62      24.647  11.122  11.930  1.00  0.58           C  
ATOM    990  CG  ASN A  62      25.579  12.216  12.465  1.00  0.58           C  
ATOM    991  OD1 ASN A  62      25.308  12.791  13.511  1.00  0.58           O  
ATOM    992  ND2 ASN A  62      26.606  12.524  11.747  1.00  0.58           N  
ATOM    993  H   ASN A  62      22.757   8.677  12.150  1.00  0.58           H  
ATOM    994  HA  ASN A  62      24.517  10.271  13.905  1.00  0.58           H  
ATOM    995 1HB  ASN A  62      25.239  10.445  11.315  1.00  0.58           H  
ATOM    996 2HB  ASN A  62      23.915  11.581  11.279  1.00  0.58           H  
ATOM    997 1HD2 ASN A  62      27.248  13.245  12.056  1.00  0.58           H  
ATOM    998 2HD2 ASN A  62      26.776  12.048  10.888  1.00  0.58           H  
ATOM    999  N   SER A  63      22.697  12.316  13.643  1.00  0.60           N  
ATOM   1000  CA  SER A  63      21.591  13.208  13.965  1.00  0.60           C  
ATOM   1001  C   SER A  63      21.946  14.613  13.469  1.00  0.60           C  
ATOM   1002  O   SER A  63      23.124  14.906  13.214  1.00  0.60           O  
ATOM   1003  CB  SER A  63      21.385  13.266  15.458  1.00  0.60           C  
ATOM   1004  OG  SER A  63      22.468  13.906  16.065  1.00  0.60           O  
ATOM   1005  H   SER A  63      23.624  12.705  13.642  1.00  0.60           H  
ATOM   1006  HA  SER A  63      20.679  12.867  13.466  1.00  0.60           H  
ATOM   1007 1HB  SER A  63      20.475  13.794  15.695  1.00  0.60           H  
ATOM   1008 2HB  SER A  63      21.280  12.253  15.840  1.00  0.60           H  
ATOM   1009  HG  SER A  63      22.426  14.819  15.754  1.00  0.60           H  
ATOM   1010  N   VAL A  64      20.929  15.465  13.322  1.00  0.62           N  
ATOM   1011  CA  VAL A  64      21.122  16.851  12.884  1.00  0.62           C  
ATOM   1012  C   VAL A  64      20.395  17.848  13.779  1.00  0.62           C  
ATOM   1013  O   VAL A  64      19.196  17.705  14.018  1.00  0.62           O  
ATOM   1014  CB  VAL A  64      20.622  17.052  11.437  1.00  0.62           C  
ATOM   1015  CG1 VAL A  64      20.808  18.475  11.015  1.00  0.62           C  
ATOM   1016  CG2 VAL A  64      21.347  16.193  10.535  1.00  0.62           C  
ATOM   1017  H   VAL A  64      19.998  15.140  13.573  1.00  0.62           H  
ATOM   1018  HA  VAL A  64      22.183  17.063  12.914  1.00  0.62           H  
ATOM   1019  HB  VAL A  64      19.561  16.833  11.390  1.00  0.62           H  
ATOM   1020 1HG1 VAL A  64      20.445  18.600   9.997  1.00  0.62           H  
ATOM   1021 2HG1 VAL A  64      20.258  19.136  11.676  1.00  0.62           H  
ATOM   1022 3HG1 VAL A  64      21.862  18.711  11.054  1.00  0.62           H  
ATOM   1023 1HG2 VAL A  64      20.999  16.346   9.516  1.00  0.62           H  
ATOM   1024 2HG2 VAL A  64      22.386  16.462  10.611  1.00  0.62           H  
ATOM   1025 3HG2 VAL A  64      21.205  15.156  10.808  1.00  0.62           H  
ATOM   1026  N   GLU A  65      21.091  18.886  14.239  1.00  0.64           N  
ATOM   1027  CA  GLU A  65      20.436  19.911  15.057  1.00  0.64           C  
ATOM   1028  C   GLU A  65      20.666  21.288  14.453  1.00  0.64           C  
ATOM   1029  O   GLU A  65      21.808  21.703  14.267  1.00  0.64           O  
ATOM   1030  CB  GLU A  65      20.956  19.867  16.495  1.00  0.64           C  
ATOM   1031  CG  GLU A  65      20.309  20.896  17.432  1.00  0.64           C  
ATOM   1032  CD  GLU A  65      20.836  20.844  18.849  1.00  0.64           C  
ATOM   1033  OE1 GLU A  65      21.655  20.004  19.129  1.00  0.64           O  
ATOM   1034  OE2 GLU A  65      20.422  21.653  19.649  1.00  0.64           O  
ATOM   1035  H   GLU A  65      22.080  18.959  13.996  1.00  0.64           H  
ATOM   1036  HA  GLU A  65      19.363  19.727  15.068  1.00  0.64           H  
ATOM   1037 1HB  GLU A  65      20.780  18.876  16.914  1.00  0.64           H  
ATOM   1038 2HB  GLU A  65      22.033  20.040  16.497  1.00  0.64           H  
ATOM   1039 1HG  GLU A  65      20.486  21.893  17.030  1.00  0.64           H  
ATOM   1040 2HG  GLU A  65      19.229  20.730  17.439  1.00  0.64           H  
ATOM   1041  N   ASP A  66      19.587  21.996  14.128  1.00  0.65           N  
ATOM   1042  CA  ASP A  66      19.644  23.322  13.515  1.00  0.65           C  
ATOM   1043  C   ASP A  66      20.502  23.289  12.245  1.00  0.65           C  
ATOM   1044  O   ASP A  66      21.253  24.218  11.958  1.00  0.65           O  
ATOM   1045  CB  ASP A  66      20.207  24.346  14.515  1.00  0.65           C  
ATOM   1046  CG  ASP A  66      19.862  25.824  14.170  1.00  0.65           C  
ATOM   1047  OD1 ASP A  66      18.830  26.053  13.580  1.00  0.65           O  
ATOM   1048  OD2 ASP A  66      20.629  26.696  14.520  1.00  0.65           O  
ATOM   1049  H   ASP A  66      18.659  21.598  14.301  1.00  0.65           H  
ATOM   1050  HA  ASP A  66      18.629  23.617  13.242  1.00  0.65           H  
ATOM   1051 1HB  ASP A  66      19.823  24.124  15.512  1.00  0.65           H  
ATOM   1052 2HB  ASP A  66      21.294  24.249  14.557  1.00  0.65           H  
ATOM   1053  N   GLY A  67      20.382  22.202  11.487  1.00  0.66           N  
ATOM   1054  CA  GLY A  67      21.109  22.008  10.238  1.00  0.66           C  
ATOM   1055  C   GLY A  67      22.534  21.454  10.417  1.00  0.66           C  
ATOM   1056  O   GLY A  67      23.204  21.147   9.429  1.00  0.66           O  
ATOM   1057  H   GLY A  67      19.742  21.484  11.795  1.00  0.66           H  
ATOM   1058 1HA  GLY A  67      20.540  21.331   9.600  1.00  0.66           H  
ATOM   1059 2HA  GLY A  67      21.161  22.958   9.710  1.00  0.66           H  
ATOM   1060  N   LYS A  68      23.001  21.303  11.659  1.00  0.66           N  
ATOM   1061  CA  LYS A  68      24.353  20.814  11.906  1.00  0.66           C  
ATOM   1062  C   LYS A  68      24.423  19.320  12.186  1.00  0.66           C  
ATOM   1063  O   LYS A  68      23.755  18.808  13.088  1.00  0.66           O  
ATOM   1064  CB  LYS A  68      24.981  21.568  13.078  1.00  0.66           C  
ATOM   1065  CG  LYS A  68      26.428  21.176  13.373  1.00  0.66           C  
ATOM   1066  CD  LYS A  68      27.019  21.987  14.514  1.00  0.66           C  
ATOM   1067  CE  LYS A  68      28.449  21.552  14.806  1.00  0.66           C  
ATOM   1068  NZ  LYS A  68      29.050  22.331  15.926  1.00  0.66           N  
ATOM   1069  H   LYS A  68      22.433  21.560  12.462  1.00  0.66           H  
ATOM   1070  HA  LYS A  68      24.952  21.008  11.016  1.00  0.66           H  
ATOM   1071 1HB  LYS A  68      24.949  22.640  12.880  1.00  0.66           H  
ATOM   1072 2HB  LYS A  68      24.392  21.387  13.979  1.00  0.66           H  
ATOM   1073 1HG  LYS A  68      26.464  20.119  13.645  1.00  0.66           H  
ATOM   1074 2HG  LYS A  68      27.033  21.317  12.479  1.00  0.66           H  
ATOM   1075 1HD  LYS A  68      27.011  23.047  14.254  1.00  0.66           H  
ATOM   1076 2HD  LYS A  68      26.413  21.844  15.408  1.00  0.66           H  
ATOM   1077 1HE  LYS A  68      28.450  20.493  15.068  1.00  0.66           H  
ATOM   1078 2HE  LYS A  68      29.054  21.694  13.912  1.00  0.66           H  
ATOM   1079 1HZ  LYS A  68      29.995  22.012  16.088  1.00  0.66           H  
ATOM   1080 2HZ  LYS A  68      29.063  23.312  15.686  1.00  0.66           H  
ATOM   1081 3HZ  LYS A  68      28.502  22.196  16.763  1.00  0.66           H  
ATOM   1082  N   TRP A  69      25.257  18.615  11.437  1.00  0.65           N  
ATOM   1083  CA  TRP A  69      25.420  17.184  11.665  1.00  0.65           C  
ATOM   1084  C   TRP A  69      26.320  16.958  12.863  1.00  0.65           C  
ATOM   1085  O   TRP A  69      27.324  17.658  13.034  1.00  0.65           O  
ATOM   1086  CB  TRP A  69      26.047  16.502  10.453  1.00  0.65           C  
ATOM   1087  CG  TRP A  69      25.170  16.403   9.266  1.00  0.65           C  
ATOM   1088  CD1 TRP A  69      25.129  17.260   8.211  1.00  0.65           C  
ATOM   1089  CD2 TRP A  69      24.229  15.354   8.967  1.00  0.65           C  
ATOM   1090  NE1 TRP A  69      24.213  16.832   7.291  1.00  0.65           N  
ATOM   1091  CE2 TRP A  69      23.652  15.669   7.734  1.00  0.65           C  
ATOM   1092  CE3 TRP A  69      23.829  14.187   9.637  1.00  0.65           C  
ATOM   1093  CZ2 TRP A  69      22.696  14.874   7.155  1.00  0.65           C  
ATOM   1094  CZ3 TRP A  69      22.862  13.384   9.048  1.00  0.65           C  
ATOM   1095  CH2 TRP A  69      22.315  13.732   7.834  1.00  0.65           C  
ATOM   1096  H   TRP A  69      25.780  19.074  10.702  1.00  0.65           H  
ATOM   1097  HA  TRP A  69      24.447  16.738  11.870  1.00  0.65           H  
ATOM   1098 1HB  TRP A  69      26.951  17.039  10.167  1.00  0.65           H  
ATOM   1099 2HB  TRP A  69      26.352  15.492  10.738  1.00  0.65           H  
ATOM   1100  HD1 TRP A  69      25.735  18.160   8.113  1.00  0.65           H  
ATOM   1101  HE1 TRP A  69      23.991  17.299   6.424  1.00  0.65           H  
ATOM   1102  HE3 TRP A  69      24.263  13.932  10.600  1.00  0.65           H  
ATOM   1103  HZ2 TRP A  69      22.245  15.118   6.193  1.00  0.65           H  
ATOM   1104  HZ3 TRP A  69      22.545  12.481   9.568  1.00  0.65           H  
ATOM   1105  HH2 TRP A  69      21.568  13.104   7.386  1.00  0.65           H  
ATOM   1106  N   GLY A  70      25.978  15.963  13.665  1.00  0.64           N  
ATOM   1107  CA  GLY A  70      26.793  15.582  14.806  1.00  0.64           C  
ATOM   1108  C   GLY A  70      27.812  14.525  14.402  1.00  0.64           C  
ATOM   1109  O   GLY A  70      28.142  14.379  13.219  1.00  0.64           O  
ATOM   1110  H   GLY A  70      25.106  15.460  13.477  1.00  0.64           H  
ATOM   1111 1HA  GLY A  70      27.302  16.459  15.204  1.00  0.64           H  
ATOM   1112 2HA  GLY A  70      26.150  15.189  15.592  1.00  0.64           H  
ATOM   1113  N   THR A  71      28.306  13.779  15.384  1.00  0.63           N  
ATOM   1114  CA  THR A  71      29.310  12.753  15.131  1.00  0.63           C  
ATOM   1115  C   THR A  71      28.683  11.480  14.565  1.00  0.63           C  
ATOM   1116  O   THR A  71      27.699  10.963  15.115  1.00  0.63           O  
ATOM   1117  CB  THR A  71      30.071  12.421  16.428  1.00  0.63           C  
ATOM   1118  OG1 THR A  71      30.731  13.602  16.907  1.00  0.63           O  
ATOM   1119  CG2 THR A  71      31.097  11.329  16.189  1.00  0.63           C  
ATOM   1120  H   THR A  71      27.995  13.943  16.329  1.00  0.63           H  
ATOM   1121  HA  THR A  71      30.019  13.136  14.397  1.00  0.63           H  
ATOM   1122  HB  THR A  71      29.363  12.081  17.184  1.00  0.63           H  
ATOM   1123  HG1 THR A  71      31.235  13.388  17.700  1.00  0.63           H  
ATOM   1124 1HG2 THR A  71      31.621  11.113  17.118  1.00  0.63           H  
ATOM   1125 2HG2 THR A  71      30.598  10.426  15.843  1.00  0.63           H  
ATOM   1126 3HG2 THR A  71      31.812  11.657  15.438  1.00  0.63           H  
ATOM   1127  N   GLU A  72      29.261  10.976  13.467  1.00  0.62           N  
ATOM   1128  CA  GLU A  72      28.776   9.741  12.857  1.00  0.62           C  
ATOM   1129  C   GLU A  72      29.249   8.522  13.620  1.00  0.62           C  
ATOM   1130  O   GLU A  72      30.375   8.490  14.123  1.00  0.62           O  
ATOM   1131  CB  GLU A  72      29.272   9.565  11.406  1.00  0.62           C  
ATOM   1132  CG  GLU A  72      28.728  10.515  10.355  1.00  0.62           C  
ATOM   1133  CD  GLU A  72      29.284  10.233   8.969  1.00  0.62           C  
ATOM   1134  OE1 GLU A  72      30.146   9.392   8.864  1.00  0.62           O  
ATOM   1135  OE2 GLU A  72      28.845  10.845   8.025  1.00  0.62           O  
ATOM   1136  H   GLU A  72      30.049  11.459  13.061  1.00  0.62           H  
ATOM   1137  HA  GLU A  72      27.689   9.754  12.867  1.00  0.62           H  
ATOM   1138 1HB  GLU A  72      30.357   9.655  11.389  1.00  0.62           H  
ATOM   1139 2HB  GLU A  72      29.034   8.552  11.077  1.00  0.62           H  
ATOM   1140 1HG  GLU A  72      27.648  10.393  10.318  1.00  0.62           H  
ATOM   1141 2HG  GLU A  72      28.959  11.539  10.641  1.00  0.62           H  
ATOM   1142  N   GLU A  73      28.423   7.492  13.617  1.00  0.61           N  
ATOM   1143  CA  GLU A  73      28.811   6.200  14.143  1.00  0.61           C  
ATOM   1144  C   GLU A  73      28.778   5.255  12.955  1.00  0.61           C  
ATOM   1145  O   GLU A  73      27.875   5.352  12.124  1.00  0.61           O  
ATOM   1146  CB  GLU A  73      27.838   5.742  15.234  1.00  0.61           C  
ATOM   1147  CG  GLU A  73      27.759   6.680  16.426  1.00  0.61           C  
ATOM   1148  CD  GLU A  73      26.858   6.169  17.530  1.00  0.61           C  
ATOM   1149  OE1 GLU A  73      26.367   5.079  17.401  1.00  0.61           O  
ATOM   1150  OE2 GLU A  73      26.607   6.899  18.472  1.00  0.61           O  
ATOM   1151  H   GLU A  73      27.488   7.627  13.239  1.00  0.61           H  
ATOM   1152  HA  GLU A  73      29.826   6.245  14.539  1.00  0.61           H  
ATOM   1153 1HB  GLU A  73      26.836   5.659  14.811  1.00  0.61           H  
ATOM   1154 2HB  GLU A  73      28.127   4.754  15.593  1.00  0.61           H  
ATOM   1155 1HG  GLU A  73      28.761   6.835  16.823  1.00  0.61           H  
ATOM   1156 2HG  GLU A  73      27.385   7.643  16.075  1.00  0.61           H  
ATOM   1157  N   ARG A  74      29.750   4.357  12.838  1.00  0.61           N  
ATOM   1158  CA  ARG A  74      29.732   3.465  11.679  1.00  0.61           C  
ATOM   1159  C   ARG A  74      29.972   2.015  12.044  1.00  0.61           C  
ATOM   1160  O   ARG A  74      30.805   1.713  12.905  1.00  0.61           O  
ATOM   1161  CB  ARG A  74      30.778   3.886  10.663  1.00  0.61           C  
ATOM   1162  CG  ARG A  74      30.588   5.258  10.071  1.00  0.61           C  
ATOM   1163  CD  ARG A  74      31.562   5.493   9.013  1.00  0.61           C  
ATOM   1164  NE  ARG A  74      31.420   6.776   8.388  1.00  0.61           N  
ATOM   1165  CZ  ARG A  74      32.092   7.136   7.301  1.00  0.61           C  
ATOM   1166  NH1 ARG A  74      32.926   6.285   6.745  1.00  0.61           N  
ATOM   1167  NH2 ARG A  74      31.899   8.341   6.816  1.00  0.61           N  
ATOM   1168  H   ARG A  74      30.483   4.292  13.530  1.00  0.61           H  
ATOM   1169  HA  ARG A  74      28.755   3.530  11.209  1.00  0.61           H  
ATOM   1170 1HB  ARG A  74      31.764   3.851  11.119  1.00  0.61           H  
ATOM   1171 2HB  ARG A  74      30.772   3.173   9.837  1.00  0.61           H  
ATOM   1172 1HG  ARG A  74      29.592   5.342   9.679  1.00  0.61           H  
ATOM   1173 2HG  ARG A  74      30.735   6.020  10.838  1.00  0.61           H  
ATOM   1174 1HD  ARG A  74      32.563   5.438   9.437  1.00  0.61           H  
ATOM   1175 2HD  ARG A  74      31.461   4.737   8.253  1.00  0.61           H  
ATOM   1176  HE  ARG A  74      30.792   7.485   8.793  1.00  0.61           H  
ATOM   1177 1HH1 ARG A  74      33.047   5.369   7.147  1.00  0.61           H  
ATOM   1178 2HH1 ARG A  74      33.447   6.532   5.917  1.00  0.61           H  
ATOM   1179 1HH2 ARG A  74      31.233   8.956   7.313  1.00  0.61           H  
ATOM   1180 2HH2 ARG A  74      32.390   8.655   5.999  1.00  0.61           H  
ATOM   1181  N   GLU A  75      29.257   1.125  11.351  1.00  0.61           N  
ATOM   1182  CA  GLU A  75      29.378  -0.311  11.578  1.00  0.61           C  
ATOM   1183  C   GLU A  75      29.412  -1.110  10.274  1.00  0.61           C  
ATOM   1184  O   GLU A  75      28.765  -0.755   9.288  1.00  0.61           O  
ATOM   1185  CB  GLU A  75      28.200  -0.788  12.436  1.00  0.61           C  
ATOM   1186  CG  GLU A  75      28.086  -0.077  13.790  1.00  0.61           C  
ATOM   1187  CD  GLU A  75      26.988  -0.576  14.638  1.00  0.61           C  
ATOM   1188  OE1 GLU A  75      26.338  -1.502  14.244  1.00  0.61           O  
ATOM   1189  OE2 GLU A  75      26.769  -0.005  15.679  1.00  0.61           O  
ATOM   1190  H   GLU A  75      28.592   1.479  10.661  1.00  0.61           H  
ATOM   1191  HA  GLU A  75      30.309  -0.499  12.114  1.00  0.61           H  
ATOM   1192 1HB  GLU A  75      27.268  -0.630  11.892  1.00  0.61           H  
ATOM   1193 2HB  GLU A  75      28.292  -1.858  12.622  1.00  0.61           H  
ATOM   1194 1HG  GLU A  75      29.029  -0.185  14.328  1.00  0.61           H  
ATOM   1195 2HG  GLU A  75      27.918   0.983  13.619  1.00  0.61           H  
ATOM   1196  N   THR A  76      30.119  -2.241  10.284  1.00  0.62           N  
ATOM   1197  CA  THR A  76      30.173  -3.119   9.107  1.00  0.62           C  
ATOM   1198  C   THR A  76      29.149  -4.259   9.187  1.00  0.62           C  
ATOM   1199  O   THR A  76      29.008  -5.081   8.277  1.00  0.62           O  
ATOM   1200  CB  THR A  76      31.592  -3.664   8.909  1.00  0.62           C  
ATOM   1201  OG1 THR A  76      31.984  -4.422  10.063  1.00  0.62           O  
ATOM   1202  CG2 THR A  76      32.562  -2.510   8.705  1.00  0.62           C  
ATOM   1203  H   THR A  76      30.644  -2.490  11.112  1.00  0.62           H  
ATOM   1204  HA  THR A  76      29.929  -2.526   8.224  1.00  0.62           H  
ATOM   1205  HB  THR A  76      31.613  -4.312   8.033  1.00  0.62           H  
ATOM   1206  HG1 THR A  76      31.439  -5.210  10.130  1.00  0.62           H  
ATOM   1207 1HG2 THR A  76      33.568  -2.902   8.560  1.00  0.62           H  
ATOM   1208 2HG2 THR A  76      32.258  -1.943   7.825  1.00  0.62           H  
ATOM   1209 3HG2 THR A  76      32.547  -1.861   9.580  1.00  0.62           H  
ATOM   1210  N   LYS A  77      28.396  -4.292  10.276  1.00  0.62           N  
ATOM   1211  CA  LYS A  77      27.370  -5.309  10.429  1.00  0.62           C  
ATOM   1212  C   LYS A  77      26.195  -4.852   9.596  1.00  0.62           C  
ATOM   1213  O   LYS A  77      25.367  -4.085  10.056  1.00  0.62           O  
ATOM   1214  CB  LYS A  77      26.969  -5.465  11.894  1.00  0.62           C  
ATOM   1215  CG  LYS A  77      25.962  -6.577  12.176  1.00  0.62           C  
ATOM   1216  CD  LYS A  77      25.697  -6.698  13.684  1.00  0.62           C  
ATOM   1217  CE  LYS A  77      24.669  -7.779  14.003  1.00  0.62           C  
ATOM   1218  NZ  LYS A  77      24.451  -7.905  15.469  1.00  0.62           N  
ATOM   1219  H   LYS A  77      28.536  -3.600  10.996  1.00  0.62           H  
ATOM   1220  HA  LYS A  77      27.730  -6.261  10.038  1.00  0.62           H  
ATOM   1221 1HB  LYS A  77      27.857  -5.655  12.496  1.00  0.62           H  
ATOM   1222 2HB  LYS A  77      26.529  -4.527  12.250  1.00  0.62           H  
ATOM   1223 1HG  LYS A  77      25.026  -6.360  11.660  1.00  0.62           H  
ATOM   1224 2HG  LYS A  77      26.349  -7.524  11.802  1.00  0.62           H  
ATOM   1225 1HD  LYS A  77      26.628  -6.935  14.198  1.00  0.62           H  
ATOM   1226 2HD  LYS A  77      25.327  -5.742  14.070  1.00  0.62           H  
ATOM   1227 1HE  LYS A  77      23.721  -7.519  13.532  1.00  0.62           H  
ATOM   1228 2HE  LYS A  77      25.010  -8.736  13.611  1.00  0.62           H  
ATOM   1229 1HZ  LYS A  77      23.755  -8.622  15.655  1.00  0.62           H  
ATOM   1230 2HZ  LYS A  77      25.318  -8.154  15.921  1.00  0.62           H  
ATOM   1231 3HZ  LYS A  77      24.129  -7.008  15.830  1.00  0.62           H  
ATOM   1232  N   PHE A  78      26.161  -5.312   8.361  1.00  0.63           N  
ATOM   1233  CA  PHE A  78      25.227  -4.821   7.358  1.00  0.63           C  
ATOM   1234  C   PHE A  78      24.308  -5.913   6.808  1.00  0.63           C  
ATOM   1235  O   PHE A  78      24.678  -6.595   5.855  1.00  0.63           O  
ATOM   1236  CB  PHE A  78      26.037  -4.263   6.210  1.00  0.63           C  
ATOM   1237  CG  PHE A  78      25.296  -3.531   5.197  1.00  0.63           C  
ATOM   1238  CD1 PHE A  78      25.146  -2.219   5.344  1.00  0.63           C  
ATOM   1239  CD2 PHE A  78      24.766  -4.136   4.084  1.00  0.63           C  
ATOM   1240  CE1 PHE A  78      24.502  -1.480   4.429  1.00  0.63           C  
ATOM   1241  CE2 PHE A  78      24.107  -3.379   3.149  1.00  0.63           C  
ATOM   1242  CZ  PHE A  78      23.980  -2.040   3.331  1.00  0.63           C  
ATOM   1243  H   PHE A  78      26.921  -5.934   8.093  1.00  0.63           H  
ATOM   1244  HA  PHE A  78      24.662  -4.007   7.796  1.00  0.63           H  
ATOM   1245 1HB  PHE A  78      26.803  -3.590   6.612  1.00  0.63           H  
ATOM   1246 2HB  PHE A  78      26.564  -5.078   5.718  1.00  0.63           H  
ATOM   1247  HD1 PHE A  78      25.568  -1.754   6.219  1.00  0.63           H  
ATOM   1248  HD2 PHE A  78      24.875  -5.213   3.939  1.00  0.63           H  
ATOM   1249  HE1 PHE A  78      24.415  -0.439   4.582  1.00  0.63           H  
ATOM   1250  HE2 PHE A  78      23.694  -3.850   2.265  1.00  0.63           H  
ATOM   1251  HZ  PHE A  78      23.467  -1.422   2.602  1.00  0.63           H  
ATOM   1252  N   PRO A  79      23.115  -6.116   7.390  1.00  0.62           N  
ATOM   1253  CA  PRO A  79      22.181  -7.181   7.078  1.00  0.62           C  
ATOM   1254  C   PRO A  79      21.396  -6.963   5.793  1.00  0.62           C  
ATOM   1255  O   PRO A  79      20.636  -7.837   5.386  1.00  0.62           O  
ATOM   1256  CB  PRO A  79      21.235  -7.152   8.278  1.00  0.62           C  
ATOM   1257  CG  PRO A  79      21.213  -5.707   8.699  1.00  0.62           C  
ATOM   1258  CD  PRO A  79      22.625  -5.196   8.446  1.00  0.62           C  
ATOM   1259  HA  PRO A  79      22.728  -8.135   7.035  1.00  0.62           H  
ATOM   1260 1HB  PRO A  79      20.239  -7.516   7.978  1.00  0.62           H  
ATOM   1261 2HB  PRO A  79      21.602  -7.824   9.066  1.00  0.62           H  
ATOM   1262 1HG  PRO A  79      20.458  -5.173   8.111  1.00  0.62           H  
ATOM   1263 2HG  PRO A  79      20.904  -5.624   9.745  1.00  0.62           H  
ATOM   1264 1HD  PRO A  79      22.549  -4.167   8.084  1.00  0.62           H  
ATOM   1265 2HD  PRO A  79      23.236  -5.283   9.348  1.00  0.62           H  
ATOM   1266  N   PHE A  80      21.524  -5.793   5.175  1.00  0.62           N  
ATOM   1267  CA  PHE A  80      20.672  -5.510   4.036  1.00  0.62           C  
ATOM   1268  C   PHE A  80      21.277  -6.072   2.759  1.00  0.62           C  
ATOM   1269  O   PHE A  80      22.469  -5.933   2.497  1.00  0.62           O  
ATOM   1270  CB  PHE A  80      20.459  -4.022   3.903  1.00  0.62           C  
ATOM   1271  CG  PHE A  80      19.763  -3.478   5.051  1.00  0.62           C  
ATOM   1272  CD1 PHE A  80      20.514  -2.949   6.085  1.00  0.62           C  
ATOM   1273  CD2 PHE A  80      18.385  -3.499   5.150  1.00  0.62           C  
ATOM   1274  CE1 PHE A  80      19.906  -2.447   7.197  1.00  0.62           C  
ATOM   1275  CE2 PHE A  80      17.770  -2.991   6.270  1.00  0.62           C  
ATOM   1276  CZ  PHE A  80      18.539  -2.464   7.289  1.00  0.62           C  
ATOM   1277  H   PHE A  80      22.184  -5.103   5.496  1.00  0.62           H  
ATOM   1278  HA  PHE A  80      19.708  -5.971   4.204  1.00  0.62           H  
ATOM   1279 1HB  PHE A  80      21.397  -3.508   3.791  1.00  0.62           H  
ATOM   1280 2HB  PHE A  80      19.854  -3.837   3.030  1.00  0.62           H  
ATOM   1281  HD1 PHE A  80      21.604  -2.944   6.001  1.00  0.62           H  
ATOM   1282  HD2 PHE A  80      17.793  -3.924   4.337  1.00  0.62           H  
ATOM   1283  HE1 PHE A  80      20.506  -2.039   8.003  1.00  0.62           H  
ATOM   1284  HE2 PHE A  80      16.683  -3.006   6.355  1.00  0.62           H  
ATOM   1285  HZ  PHE A  80      18.067  -2.072   8.166  1.00  0.62           H  
ATOM   1286  N   VAL A  81      20.442  -6.709   1.963  1.00  0.61           N  
ATOM   1287  CA  VAL A  81      20.861  -7.323   0.721  1.00  0.61           C  
ATOM   1288  C   VAL A  81      19.984  -6.886  -0.438  1.00  0.61           C  
ATOM   1289  O   VAL A  81      18.752  -6.927  -0.361  1.00  0.61           O  
ATOM   1290  CB  VAL A  81      20.833  -8.860   0.859  1.00  0.61           C  
ATOM   1291  CG1 VAL A  81      21.241  -9.517  -0.446  1.00  0.61           C  
ATOM   1292  CG2 VAL A  81      21.755  -9.295   1.996  1.00  0.61           C  
ATOM   1293  H   VAL A  81      19.477  -6.774   2.240  1.00  0.61           H  
ATOM   1294  HA  VAL A  81      21.885  -7.015   0.509  1.00  0.61           H  
ATOM   1295  HB  VAL A  81      19.823  -9.178   1.076  1.00  0.61           H  
ATOM   1296 1HG1 VAL A  81      21.200 -10.600  -0.336  1.00  0.61           H  
ATOM   1297 2HG1 VAL A  81      20.563  -9.216  -1.239  1.00  0.61           H  
ATOM   1298 3HG1 VAL A  81      22.254  -9.218  -0.704  1.00  0.61           H  
ATOM   1299 1HG2 VAL A  81      21.721 -10.379   2.092  1.00  0.61           H  
ATOM   1300 2HG2 VAL A  81      22.776  -8.980   1.778  1.00  0.61           H  
ATOM   1301 3HG2 VAL A  81      21.434  -8.847   2.935  1.00  0.61           H  
ATOM   1302  N   ASP A  82      20.631  -6.473  -1.510  1.00  0.60           N  
ATOM   1303  CA  ASP A  82      19.928  -6.018  -2.689  1.00  0.60           C  
ATOM   1304  C   ASP A  82      18.983  -7.100  -3.180  1.00  0.60           C  
ATOM   1305  O   ASP A  82      19.370  -8.266  -3.288  1.00  0.60           O  
ATOM   1306  CB  ASP A  82      20.939  -5.710  -3.782  1.00  0.60           C  
ATOM   1307  CG  ASP A  82      21.844  -4.544  -3.449  1.00  0.60           C  
ATOM   1308  OD1 ASP A  82      21.571  -3.882  -2.490  1.00  0.60           O  
ATOM   1309  OD2 ASP A  82      22.847  -4.370  -4.110  1.00  0.60           O  
ATOM   1310  H   ASP A  82      21.640  -6.471  -1.501  1.00  0.60           H  
ATOM   1311  HA  ASP A  82      19.355  -5.131  -2.452  1.00  0.60           H  
ATOM   1312 1HB  ASP A  82      21.548  -6.590  -3.980  1.00  0.60           H  
ATOM   1313 2HB  ASP A  82      20.401  -5.473  -4.699  1.00  0.60           H  
ATOM   1314  N   GLY A  83      17.756  -6.716  -3.484  1.00  0.59           N  
ATOM   1315  CA  GLY A  83      16.747  -7.612  -4.005  1.00  0.59           C  
ATOM   1316  C   GLY A  83      15.978  -8.420  -2.943  1.00  0.59           C  
ATOM   1317  O   GLY A  83      15.074  -9.201  -3.293  1.00  0.59           O  
ATOM   1318  H   GLY A  83      17.463  -5.753  -3.349  1.00  0.59           H  
ATOM   1319 1HA  GLY A  83      16.046  -7.001  -4.569  1.00  0.59           H  
ATOM   1320 2HA  GLY A  83      17.206  -8.291  -4.722  1.00  0.59           H  
ATOM   1321  N   LYS A  84      16.304  -8.243  -1.658  1.00  0.58           N  
ATOM   1322  CA  LYS A  84      15.624  -9.011  -0.618  1.00  0.58           C  
ATOM   1323  C   LYS A  84      14.699  -8.144   0.251  1.00  0.58           C  
ATOM   1324  O   LYS A  84      14.934  -6.935   0.377  1.00  0.58           O  
ATOM   1325  CB  LYS A  84      16.667  -9.698   0.260  1.00  0.58           C  
ATOM   1326  CG  LYS A  84      17.623 -10.617  -0.491  1.00  0.58           C  
ATOM   1327  CD  LYS A  84      16.911 -11.802  -1.124  1.00  0.58           C  
ATOM   1328  CE  LYS A  84      17.917 -12.746  -1.784  1.00  0.58           C  
ATOM   1329  NZ  LYS A  84      17.249 -13.902  -2.456  1.00  0.58           N  
ATOM   1330  H   LYS A  84      17.066  -7.610  -1.399  1.00  0.58           H  
ATOM   1331  HA  LYS A  84      15.042  -9.776  -1.121  1.00  0.58           H  
ATOM   1332 1HB  LYS A  84      17.294  -8.948   0.702  1.00  0.58           H  
ATOM   1333 2HB  LYS A  84      16.197 -10.247   1.072  1.00  0.58           H  
ATOM   1334 1HG  LYS A  84      18.128 -10.042  -1.274  1.00  0.58           H  
ATOM   1335 2HG  LYS A  84      18.376 -10.991   0.197  1.00  0.58           H  
ATOM   1336 1HD  LYS A  84      16.351 -12.346  -0.362  1.00  0.58           H  
ATOM   1337 2HD  LYS A  84      16.210 -11.444  -1.881  1.00  0.58           H  
ATOM   1338 1HE  LYS A  84      18.489 -12.188  -2.526  1.00  0.58           H  
ATOM   1339 2HE  LYS A  84      18.600 -13.126  -1.024  1.00  0.58           H  
ATOM   1340 1HZ  LYS A  84      17.947 -14.497  -2.878  1.00  0.58           H  
ATOM   1341 2HZ  LYS A  84      16.724 -14.432  -1.774  1.00  0.58           H  
ATOM   1342 3HZ  LYS A  84      16.622 -13.558  -3.170  1.00  0.58           H  
ATOM   1343  N   PRO A  85      13.602  -8.722   0.802  1.00  0.58           N  
ATOM   1344  CA  PRO A  85      12.713  -8.110   1.775  1.00  0.58           C  
ATOM   1345  C   PRO A  85      13.368  -7.993   3.136  1.00  0.58           C  
ATOM   1346  O   PRO A  85      14.075  -8.908   3.564  1.00  0.58           O  
ATOM   1347  CB  PRO A  85      11.522  -9.077   1.816  1.00  0.58           C  
ATOM   1348  CG  PRO A  85      12.100 -10.416   1.415  1.00  0.58           C  
ATOM   1349  CD  PRO A  85      13.199 -10.096   0.412  1.00  0.58           C  
ATOM   1350  HA  PRO A  85      12.397  -7.132   1.413  1.00  0.58           H  
ATOM   1351 1HB  PRO A  85      11.092  -9.085   2.828  1.00  0.58           H  
ATOM   1352 2HB  PRO A  85      10.732  -8.722   1.138  1.00  0.58           H  
ATOM   1353 1HG  PRO A  85      12.482 -10.940   2.304  1.00  0.58           H  
ATOM   1354 2HG  PRO A  85      11.311 -11.055   0.988  1.00  0.58           H  
ATOM   1355 1HD  PRO A  85      14.005 -10.819   0.561  1.00  0.58           H  
ATOM   1356 2HD  PRO A  85      12.801 -10.109  -0.615  1.00  0.58           H  
ATOM   1357  N   PHE A  86      13.060  -6.905   3.834  1.00  0.58           N  
ATOM   1358  CA  PHE A  86      13.509  -6.668   5.201  1.00  0.58           C  
ATOM   1359  C   PHE A  86      12.455  -6.074   6.112  1.00  0.58           C  
ATOM   1360  O   PHE A  86      11.598  -5.284   5.697  1.00  0.58           O  
ATOM   1361  CB  PHE A  86      14.755  -5.768   5.233  1.00  0.58           C  
ATOM   1362  CG  PHE A  86      15.886  -6.436   4.610  1.00  0.58           C  
ATOM   1363  CD1 PHE A  86      16.152  -6.313   3.280  1.00  0.58           C  
ATOM   1364  CD2 PHE A  86      16.656  -7.253   5.367  1.00  0.58           C  
ATOM   1365  CE1 PHE A  86      17.160  -7.011   2.717  1.00  0.58           C  
ATOM   1366  CE2 PHE A  86      17.665  -7.965   4.819  1.00  0.58           C  
ATOM   1367  CZ  PHE A  86      17.916  -7.860   3.491  1.00  0.58           C  
ATOM   1368  H   PHE A  86      12.480  -6.208   3.382  1.00  0.58           H  
ATOM   1369  HA  PHE A  86      13.795  -7.631   5.622  1.00  0.58           H  
ATOM   1370 1HB  PHE A  86      14.561  -4.839   4.701  1.00  0.58           H  
ATOM   1371 2HB  PHE A  86      15.016  -5.526   6.266  1.00  0.58           H  
ATOM   1372  HD1 PHE A  86      15.528  -5.671   2.671  1.00  0.58           H  
ATOM   1373  HD2 PHE A  86      16.431  -7.341   6.422  1.00  0.58           H  
ATOM   1374  HE1 PHE A  86      17.347  -6.905   1.651  1.00  0.58           H  
ATOM   1375  HE2 PHE A  86      18.269  -8.629   5.437  1.00  0.58           H  
ATOM   1376  HZ  PHE A  86      18.719  -8.446   3.061  1.00  0.58           H  
ATOM   1377  N   THR A  87      12.577  -6.412   7.388  1.00  0.57           N  
ATOM   1378  CA  THR A  87      11.782  -5.761   8.419  1.00  0.57           C  
ATOM   1379  C   THR A  87      12.716  -5.010   9.349  1.00  0.57           C  
ATOM   1380  O   THR A  87      13.640  -5.603   9.901  1.00  0.57           O  
ATOM   1381  CB  THR A  87      10.968  -6.767   9.256  1.00  0.57           C  
ATOM   1382  OG1 THR A  87      10.057  -7.492   8.413  1.00  0.57           O  
ATOM   1383  CG2 THR A  87      10.199  -6.019  10.351  1.00  0.57           C  
ATOM   1384  H   THR A  87      13.256  -7.132   7.637  1.00  0.57           H  
ATOM   1385  HA  THR A  87      11.104  -5.042   7.962  1.00  0.57           H  
ATOM   1386  HB  THR A  87      11.645  -7.479   9.725  1.00  0.57           H  
ATOM   1387  HG1 THR A  87      10.552  -8.049   7.807  1.00  0.57           H  
ATOM   1388 1HG2 THR A  87       9.630  -6.727  10.949  1.00  0.57           H  
ATOM   1389 2HG2 THR A  87      10.901  -5.495  10.990  1.00  0.57           H  
ATOM   1390 3HG2 THR A  87       9.526  -5.300   9.907  1.00  0.57           H  
ATOM   1391  N   LEU A  88      12.484  -3.716   9.531  1.00  0.58           N  
ATOM   1392  CA  LEU A  88      13.309  -2.930  10.438  1.00  0.58           C  
ATOM   1393  C   LEU A  88      12.476  -2.458  11.608  1.00  0.58           C  
ATOM   1394  O   LEU A  88      11.380  -1.916  11.432  1.00  0.58           O  
ATOM   1395  CB  LEU A  88      13.954  -1.735   9.723  1.00  0.58           C  
ATOM   1396  CG  LEU A  88      14.913  -0.902  10.584  1.00  0.58           C  
ATOM   1397  CD1 LEU A  88      15.969  -0.302   9.743  1.00  0.58           C  
ATOM   1398  CD2 LEU A  88      14.168   0.194  11.239  1.00  0.58           C  
ATOM   1399  H   LEU A  88      11.716  -3.271   9.036  1.00  0.58           H  
ATOM   1400  HA  LEU A  88      14.106  -3.558  10.828  1.00  0.58           H  
ATOM   1401 1HB  LEU A  88      14.516  -2.108   8.868  1.00  0.58           H  
ATOM   1402 2HB  LEU A  88      13.164  -1.078   9.361  1.00  0.58           H  
ATOM   1403  HG  LEU A  88      15.379  -1.546  11.337  1.00  0.58           H  
ATOM   1404 1HD1 LEU A  88      16.623   0.277  10.387  1.00  0.58           H  
ATOM   1405 2HD1 LEU A  88      16.518  -1.089   9.268  1.00  0.58           H  
ATOM   1406 3HD1 LEU A  88      15.526   0.347   8.989  1.00  0.58           H  
ATOM   1407 1HD2 LEU A  88      14.864   0.775  11.839  1.00  0.58           H  
ATOM   1408 2HD2 LEU A  88      13.723   0.825  10.482  1.00  0.58           H  
ATOM   1409 3HD2 LEU A  88      13.387  -0.212  11.868  1.00  0.58           H  
ATOM   1410  N   VAL A  89      12.974  -2.696  12.812  1.00  0.58           N  
ATOM   1411  CA  VAL A  89      12.241  -2.274  13.981  1.00  0.58           C  
ATOM   1412  C   VAL A  89      13.088  -1.338  14.826  1.00  0.58           C  
ATOM   1413  O   VAL A  89      14.251  -1.625  15.122  1.00  0.58           O  
ATOM   1414  CB  VAL A  89      11.793  -3.476  14.827  1.00  0.58           C  
ATOM   1415  CG1 VAL A  89      11.015  -2.976  16.009  1.00  0.58           C  
ATOM   1416  CG2 VAL A  89      10.976  -4.414  13.988  1.00  0.58           C  
ATOM   1417  H   VAL A  89      13.872  -3.161  12.905  1.00  0.58           H  
ATOM   1418  HA  VAL A  89      11.359  -1.745  13.655  1.00  0.58           H  
ATOM   1419  HB  VAL A  89      12.667  -3.999  15.208  1.00  0.58           H  
ATOM   1420 1HG1 VAL A  89      10.695  -3.815  16.616  1.00  0.58           H  
ATOM   1421 2HG1 VAL A  89      11.623  -2.309  16.606  1.00  0.58           H  
ATOM   1422 3HG1 VAL A  89      10.142  -2.438  15.649  1.00  0.58           H  
ATOM   1423 1HG2 VAL A  89      10.660  -5.263  14.593  1.00  0.58           H  
ATOM   1424 2HG2 VAL A  89      10.109  -3.891  13.617  1.00  0.58           H  
ATOM   1425 3HG2 VAL A  89      11.574  -4.770  13.155  1.00  0.58           H  
ATOM   1426  N   ILE A  90      12.503  -0.207  15.199  1.00  0.60           N  
ATOM   1427  CA  ILE A  90      13.191   0.767  16.029  1.00  0.60           C  
ATOM   1428  C   ILE A  90      12.497   0.800  17.375  1.00  0.60           C  
ATOM   1429  O   ILE A  90      11.276   0.907  17.437  1.00  0.60           O  
ATOM   1430  CB  ILE A  90      13.152   2.188  15.434  1.00  0.60           C  
ATOM   1431  CG1 ILE A  90      13.762   2.201  14.089  1.00  0.60           C  
ATOM   1432  CG2 ILE A  90      13.891   3.166  16.365  1.00  0.60           C  
ATOM   1433  CD1 ILE A  90      13.567   3.474  13.343  1.00  0.60           C  
ATOM   1434  H   ILE A  90      11.542  -0.044  14.908  1.00  0.60           H  
ATOM   1435  HA  ILE A  90      14.222   0.464  16.162  1.00  0.60           H  
ATOM   1436  HB  ILE A  90      12.143   2.503  15.328  1.00  0.60           H  
ATOM   1437 1HG1 ILE A  90      14.807   2.005  14.168  1.00  0.60           H  
ATOM   1438 2HG1 ILE A  90      13.301   1.415  13.525  1.00  0.60           H  
ATOM   1439 1HG2 ILE A  90      13.858   4.167  15.945  1.00  0.60           H  
ATOM   1440 2HG2 ILE A  90      13.414   3.173  17.345  1.00  0.60           H  
ATOM   1441 3HG2 ILE A  90      14.932   2.847  16.470  1.00  0.60           H  
ATOM   1442 1HD1 ILE A  90      14.025   3.364  12.371  1.00  0.60           H  
ATOM   1443 2HD1 ILE A  90      12.500   3.677  13.226  1.00  0.60           H  
ATOM   1444 3HD1 ILE A  90      14.039   4.290  13.880  1.00  0.60           H  
ATOM   1445  N   TYR A  91      13.248   0.680  18.450  1.00  0.62           N  
ATOM   1446  CA  TYR A  91      12.643   0.710  19.768  1.00  0.62           C  
ATOM   1447  C   TYR A  91      13.182   1.951  20.457  1.00  0.62           C  
ATOM   1448  O   TYR A  91      14.399   2.127  20.578  1.00  0.62           O  
ATOM   1449  CB  TYR A  91      13.055  -0.517  20.574  1.00  0.62           C  
ATOM   1450  CG  TYR A  91      12.761  -1.867  19.945  1.00  0.62           C  
ATOM   1451  CD1 TYR A  91      13.628  -2.348  18.968  1.00  0.62           C  
ATOM   1452  CD2 TYR A  91      11.707  -2.647  20.367  1.00  0.62           C  
ATOM   1453  CE1 TYR A  91      13.428  -3.582  18.411  1.00  0.62           C  
ATOM   1454  CE2 TYR A  91      11.499  -3.891  19.808  1.00  0.62           C  
ATOM   1455  CZ  TYR A  91      12.356  -4.360  18.832  1.00  0.62           C  
ATOM   1456  OH  TYR A  91      12.154  -5.606  18.278  1.00  0.62           O  
ATOM   1457  H   TYR A  91      14.250   0.561  18.340  1.00  0.62           H  
ATOM   1458  HA  TYR A  91      11.559   0.791  19.695  1.00  0.62           H  
ATOM   1459 1HB  TYR A  91      14.104  -0.463  20.781  1.00  0.62           H  
ATOM   1460 2HB  TYR A  91      12.547  -0.482  21.540  1.00  0.62           H  
ATOM   1461  HD1 TYR A  91      14.470  -1.744  18.643  1.00  0.62           H  
ATOM   1462  HD2 TYR A  91      11.046  -2.289  21.147  1.00  0.62           H  
ATOM   1463  HE1 TYR A  91      14.107  -3.944  17.648  1.00  0.62           H  
ATOM   1464  HE2 TYR A  91      10.665  -4.506  20.145  1.00  0.62           H  
ATOM   1465  HH  TYR A  91      12.773  -5.739  17.558  1.00  0.62           H  
ATOM   1466  N   VAL A  92      12.301   2.834  20.883  1.00  0.64           N  
ATOM   1467  CA  VAL A  92      12.771   4.046  21.520  1.00  0.64           C  
ATOM   1468  C   VAL A  92      12.879   3.756  23.013  1.00  0.64           C  
ATOM   1469  O   VAL A  92      11.898   3.338  23.627  1.00  0.64           O  
ATOM   1470  CB  VAL A  92      11.766   5.178  21.277  1.00  0.64           C  
ATOM   1471  CG1 VAL A  92      12.229   6.479  21.917  1.00  0.64           C  
ATOM   1472  CG2 VAL A  92      11.517   5.335  19.800  1.00  0.64           C  
ATOM   1473  H   VAL A  92      11.299   2.683  20.752  1.00  0.64           H  
ATOM   1474  HA  VAL A  92      13.751   4.321  21.128  1.00  0.64           H  
ATOM   1475  HB  VAL A  92      10.831   4.905  21.764  1.00  0.64           H  
ATOM   1476 1HG1 VAL A  92      11.474   7.247  21.764  1.00  0.64           H  
ATOM   1477 2HG1 VAL A  92      12.392   6.340  22.974  1.00  0.64           H  
ATOM   1478 3HG1 VAL A  92      13.155   6.792  21.460  1.00  0.64           H  
ATOM   1479 1HG2 VAL A  92      10.781   6.103  19.654  1.00  0.64           H  
ATOM   1480 2HG2 VAL A  92      12.424   5.600  19.307  1.00  0.64           H  
ATOM   1481 3HG2 VAL A  92      11.145   4.393  19.394  1.00  0.64           H  
ATOM   1482  N   GLU A  93      14.066   3.952  23.576  1.00  0.66           N  
ATOM   1483  CA  GLU A  93      14.343   3.709  24.988  1.00  0.66           C  
ATOM   1484  C   GLU A  93      14.617   5.018  25.708  1.00  0.66           C  
ATOM   1485  O   GLU A  93      14.620   6.094  25.109  1.00  0.66           O  
ATOM   1486  CB  GLU A  93      15.536   2.759  25.153  1.00  0.66           C  
ATOM   1487  CG  GLU A  93      15.325   1.351  24.598  1.00  0.66           C  
ATOM   1488  CD  GLU A  93      14.379   0.516  25.426  1.00  0.66           C  
ATOM   1489  OE1 GLU A  93      14.276   0.771  26.603  1.00  0.66           O  
ATOM   1490  OE2 GLU A  93      13.768  -0.378  24.889  1.00  0.66           O  
ATOM   1491  H   GLU A  93      14.850   4.258  23.000  1.00  0.66           H  
ATOM   1492  HA  GLU A  93      13.464   3.249  25.443  1.00  0.66           H  
ATOM   1493 1HB  GLU A  93      16.410   3.181  24.662  1.00  0.66           H  
ATOM   1494 2HB  GLU A  93      15.781   2.658  26.207  1.00  0.66           H  
ATOM   1495 1HG  GLU A  93      14.937   1.426  23.579  1.00  0.66           H  
ATOM   1496 2HG  GLU A  93      16.284   0.855  24.548  1.00  0.66           H  
ATOM   1497  N   GLU A  94      14.872   4.942  27.005  1.00  0.68           N  
ATOM   1498  CA  GLU A  94      15.151   6.143  27.787  1.00  0.68           C  
ATOM   1499  C   GLU A  94      16.385   6.937  27.317  1.00  0.68           C  
ATOM   1500  O   GLU A  94      16.386   8.163  27.400  1.00  0.68           O  
ATOM   1501  CB  GLU A  94      15.306   5.779  29.259  1.00  0.68           C  
ATOM   1502  CG  GLU A  94      14.006   5.336  29.927  1.00  0.68           C  
ATOM   1503  CD  GLU A  94      14.175   4.928  31.376  1.00  0.68           C  
ATOM   1504  OE1 GLU A  94      15.292   4.849  31.831  1.00  0.68           O  
ATOM   1505  OE2 GLU A  94      13.180   4.698  32.024  1.00  0.68           O  
ATOM   1506  H   GLU A  94      14.863   4.035  27.457  1.00  0.68           H  
ATOM   1507  HA  GLU A  94      14.287   6.804  27.696  1.00  0.68           H  
ATOM   1508 1HB  GLU A  94      16.033   4.971  29.358  1.00  0.68           H  
ATOM   1509 2HB  GLU A  94      15.695   6.637  29.808  1.00  0.68           H  
ATOM   1510 1HG  GLU A  94      13.289   6.155  29.871  1.00  0.68           H  
ATOM   1511 2HG  GLU A  94      13.595   4.497  29.363  1.00  0.68           H  
ATOM   1512  N   ASP A  95      17.445   6.256  26.841  1.00  0.69           N  
ATOM   1513  CA  ASP A  95      18.628   7.010  26.403  1.00  0.69           C  
ATOM   1514  C   ASP A  95      19.151   6.631  25.016  1.00  0.69           C  
ATOM   1515  O   ASP A  95      20.234   7.079  24.633  1.00  0.69           O  
ATOM   1516  CB  ASP A  95      19.805   6.875  27.382  1.00  0.69           C  
ATOM   1517  CG  ASP A  95      20.432   5.461  27.503  1.00  0.69           C  
ATOM   1518  OD1 ASP A  95      19.924   4.525  26.951  1.00  0.69           O  
ATOM   1519  OD2 ASP A  95      21.509   5.364  28.089  1.00  0.69           O  
ATOM   1520  H   ASP A  95      17.421   5.251  26.791  1.00  0.69           H  
ATOM   1521  HA  ASP A  95      18.365   8.064  26.372  1.00  0.69           H  
ATOM   1522 1HB  ASP A  95      20.589   7.570  27.080  1.00  0.69           H  
ATOM   1523 2HB  ASP A  95      19.472   7.185  28.374  1.00  0.69           H  
ATOM   1524  N   ALA A  96      18.404   5.830  24.260  1.00  0.68           N  
ATOM   1525  CA  ALA A  96      18.874   5.395  22.942  1.00  0.68           C  
ATOM   1526  C   ALA A  96      17.789   4.838  22.045  1.00  0.68           C  
ATOM   1527  O   ALA A  96      16.712   4.450  22.498  1.00  0.68           O  
ATOM   1528  CB  ALA A  96      19.926   4.329  23.091  1.00  0.68           C  
ATOM   1529  H   ALA A  96      17.513   5.516  24.609  1.00  0.68           H  
ATOM   1530  HA  ALA A  96      19.296   6.258  22.441  1.00  0.68           H  
ATOM   1531 1HB  ALA A  96      20.290   4.043  22.110  1.00  0.68           H  
ATOM   1532 2HB  ALA A  96      20.741   4.681  23.680  1.00  0.68           H  
ATOM   1533 3HB  ALA A  96      19.497   3.458  23.578  1.00  0.68           H  
ATOM   1534  N   PHE A  97      18.091   4.775  20.760  1.00  0.66           N  
ATOM   1535  CA  PHE A  97      17.233   4.062  19.839  1.00  0.66           C  
ATOM   1536  C   PHE A  97      17.866   2.707  19.571  1.00  0.66           C  
ATOM   1537  O   PHE A  97      19.047   2.623  19.213  1.00  0.66           O  
ATOM   1538  CB  PHE A  97      17.114   4.765  18.502  1.00  0.66           C  
ATOM   1539  CG  PHE A  97      16.417   6.086  18.470  1.00  0.66           C  
ATOM   1540  CD1 PHE A  97      17.115   7.291  18.568  1.00  0.66           C  
ATOM   1541  CD2 PHE A  97      15.082   6.135  18.295  1.00  0.66           C  
ATOM   1542  CE1 PHE A  97      16.446   8.509  18.478  1.00  0.66           C  
ATOM   1543  CE2 PHE A  97      14.428   7.321  18.214  1.00  0.66           C  
ATOM   1544  CZ  PHE A  97      15.094   8.518  18.300  1.00  0.66           C  
ATOM   1545  H   PHE A  97      18.970   5.177  20.442  1.00  0.66           H  
ATOM   1546  HA  PHE A  97      16.246   3.918  20.281  1.00  0.66           H  
ATOM   1547 1HB  PHE A  97      18.117   4.915  18.113  1.00  0.66           H  
ATOM   1548 2HB  PHE A  97      16.604   4.102  17.806  1.00  0.66           H  
ATOM   1549  HD1 PHE A  97      18.193   7.273  18.710  1.00  0.66           H  
ATOM   1550  HD2 PHE A  97      14.533   5.205  18.212  1.00  0.66           H  
ATOM   1551  HE1 PHE A  97      17.003   9.444  18.553  1.00  0.66           H  
ATOM   1552  HE2 PHE A  97      13.382   7.300  18.067  1.00  0.66           H  
ATOM   1553  HZ  PHE A  97      14.554   9.458  18.227  1.00  0.66           H  
ATOM   1554  N   HIS A  98      17.093   1.645  19.699  1.00  0.64           N  
ATOM   1555  CA  HIS A  98      17.638   0.330  19.406  1.00  0.64           C  
ATOM   1556  C   HIS A  98      17.081  -0.095  18.077  1.00  0.64           C  
ATOM   1557  O   HIS A  98      15.897   0.091  17.807  1.00  0.64           O  
ATOM   1558  CB  HIS A  98      17.309  -0.714  20.481  1.00  0.64           C  
ATOM   1559  CG  HIS A  98      17.946  -0.485  21.823  1.00  0.64           C  
ATOM   1560  ND1 HIS A  98      17.879  -1.422  22.835  1.00  0.64           N  
ATOM   1561  CD2 HIS A  98      18.659   0.552  22.322  1.00  0.64           C  
ATOM   1562  CE1 HIS A  98      18.528  -0.968  23.894  1.00  0.64           C  
ATOM   1563  NE2 HIS A  98      19.007   0.222  23.609  1.00  0.64           N  
ATOM   1564  H   HIS A  98      16.128   1.750  20.013  1.00  0.64           H  
ATOM   1565  HA  HIS A  98      18.720   0.374  19.310  1.00  0.64           H  
ATOM   1566 1HB  HIS A  98      16.250  -0.753  20.624  1.00  0.64           H  
ATOM   1567 2HB  HIS A  98      17.619  -1.695  20.124  1.00  0.64           H  
ATOM   1568  HD2 HIS A  98      18.927   1.475  21.818  1.00  0.64           H  
ATOM   1569  HE1 HIS A  98      18.647  -1.489  24.842  1.00  0.64           H  
ATOM   1570  HE2 HIS A  98      19.556   0.811  24.233  1.00  0.64           H  
ATOM   1571  N   ILE A  99      17.940  -0.613  17.227  1.00  0.62           N  
ATOM   1572  CA  ILE A  99      17.511  -1.040  15.908  1.00  0.62           C  
ATOM   1573  C   ILE A  99      17.735  -2.518  15.716  1.00  0.62           C  
ATOM   1574  O   ILE A  99      18.809  -3.038  16.040  1.00  0.62           O  
ATOM   1575  CB  ILE A  99      18.195  -0.246  14.768  1.00  0.62           C  
ATOM   1576  CG1 ILE A  99      17.833   1.231  14.875  1.00  0.62           C  
ATOM   1577  CG2 ILE A  99      17.773  -0.795  13.382  1.00  0.62           C  
ATOM   1578  CD1 ILE A  99      18.553   2.094  13.893  1.00  0.62           C  
ATOM   1579  H   ILE A  99      18.908  -0.741  17.523  1.00  0.62           H  
ATOM   1580  HA  ILE A  99      16.445  -0.858  15.820  1.00  0.62           H  
ATOM   1581  HB  ILE A  99      19.271  -0.325  14.873  1.00  0.62           H  
ATOM   1582 1HG1 ILE A  99      16.781   1.330  14.728  1.00  0.62           H  
ATOM   1583 2HG1 ILE A  99      18.075   1.588  15.875  1.00  0.62           H  
ATOM   1584 1HG2 ILE A  99      18.266  -0.224  12.596  1.00  0.62           H  
ATOM   1585 2HG2 ILE A  99      18.056  -1.840  13.291  1.00  0.62           H  
ATOM   1586 3HG2 ILE A  99      16.691  -0.703  13.276  1.00  0.62           H  
ATOM   1587 1HD1 ILE A  99      18.248   3.122  14.018  1.00  0.62           H  
ATOM   1588 2HD1 ILE A  99      19.628   2.009  14.051  1.00  0.62           H  
ATOM   1589 3HD1 ILE A  99      18.306   1.767  12.886  1.00  0.62           H  
ATOM   1590  N   ALA A 100      16.711  -3.186  15.200  1.00  0.61           N  
ATOM   1591  CA  ALA A 100      16.773  -4.597  14.878  1.00  0.61           C  
ATOM   1592  C   ALA A 100      16.312  -4.806  13.447  1.00  0.61           C  
ATOM   1593  O   ALA A 100      15.436  -4.089  12.958  1.00  0.61           O  
ATOM   1594  CB  ALA A 100      15.899  -5.400  15.825  1.00  0.61           C  
ATOM   1595  H   ALA A 100      15.845  -2.675  15.023  1.00  0.61           H  
ATOM   1596  HA  ALA A 100      17.805  -4.925  14.951  1.00  0.61           H  
ATOM   1597 1HB  ALA A 100      15.957  -6.454  15.568  1.00  0.61           H  
ATOM   1598 2HB  ALA A 100      16.238  -5.254  16.848  1.00  0.61           H  
ATOM   1599 3HB  ALA A 100      14.872  -5.064  15.729  1.00  0.61           H  
ATOM   1600  N   VAL A 101      16.905  -5.775  12.770  1.00  0.61           N  
ATOM   1601  CA  VAL A 101      16.507  -6.087  11.401  1.00  0.61           C  
ATOM   1602  C   VAL A 101      16.182  -7.565  11.315  1.00  0.61           C  
ATOM   1603  O   VAL A 101      16.935  -8.400  11.803  1.00  0.61           O  
ATOM   1604  CB  VAL A 101      17.582  -5.642  10.378  1.00  0.61           C  
ATOM   1605  CG1 VAL A 101      17.173  -6.028   8.942  1.00  0.61           C  
ATOM   1606  CG2 VAL A 101      17.749  -4.117  10.465  1.00  0.61           C  
ATOM   1607  H   VAL A 101      17.614  -6.332  13.247  1.00  0.61           H  
ATOM   1608  HA  VAL A 101      15.609  -5.528  11.174  1.00  0.61           H  
ATOM   1609  HB  VAL A 101      18.525  -6.136  10.608  1.00  0.61           H  
ATOM   1610 1HG1 VAL A 101      17.940  -5.704   8.237  1.00  0.61           H  
ATOM   1611 2HG1 VAL A 101      17.058  -7.104   8.873  1.00  0.61           H  
ATOM   1612 3HG1 VAL A 101      16.226  -5.544   8.694  1.00  0.61           H  
ATOM   1613 1HG2 VAL A 101      18.505  -3.804   9.763  1.00  0.61           H  
ATOM   1614 2HG2 VAL A 101      16.799  -3.636  10.224  1.00  0.61           H  
ATOM   1615 3HG2 VAL A 101      18.048  -3.833  11.467  1.00  0.61           H  
ATOM   1616  N   ASN A 102      15.025  -7.883  10.746  1.00  0.62           N  
ATOM   1617  CA  ASN A 102      14.534  -9.255  10.629  1.00  0.62           C  
ATOM   1618  C   ASN A 102      14.507  -9.930  11.998  1.00  0.62           C  
ATOM   1619  O   ASN A 102      14.848 -11.103  12.144  1.00  0.62           O  
ATOM   1620  CB  ASN A 102      15.366 -10.056   9.652  1.00  0.62           C  
ATOM   1621  CG  ASN A 102      15.320  -9.484   8.280  1.00  0.62           C  
ATOM   1622  OD1 ASN A 102      14.373  -8.756   7.911  1.00  0.62           O  
ATOM   1623  ND2 ASN A 102      16.318  -9.818   7.506  1.00  0.62           N  
ATOM   1624  H   ASN A 102      14.463  -7.125  10.374  1.00  0.62           H  
ATOM   1625  HA  ASN A 102      13.506  -9.225  10.265  1.00  0.62           H  
ATOM   1626 1HB  ASN A 102      16.403 -10.099   9.986  1.00  0.62           H  
ATOM   1627 2HB  ASN A 102      14.995 -11.080   9.619  1.00  0.62           H  
ATOM   1628 1HD2 ASN A 102      16.359  -9.488   6.559  1.00  0.62           H  
ATOM   1629 2HD2 ASN A 102      17.045 -10.411   7.854  1.00  0.62           H  
ATOM   1630  N   ASN A 103      14.083  -9.151  12.994  1.00  0.62           N  
ATOM   1631  CA  ASN A 103      13.959  -9.523  14.400  1.00  0.62           C  
ATOM   1632  C   ASN A 103      15.291  -9.828  15.094  1.00  0.62           C  
ATOM   1633  O   ASN A 103      15.296 -10.384  16.196  1.00  0.62           O  
ATOM   1634  CB  ASN A 103      13.011 -10.703  14.556  1.00  0.62           C  
ATOM   1635  CG  ASN A 103      11.621 -10.389  14.073  1.00  0.62           C  
ATOM   1636  OD1 ASN A 103      11.111  -9.279  14.274  1.00  0.62           O  
ATOM   1637  ND2 ASN A 103      10.998 -11.347  13.433  1.00  0.62           N  
ATOM   1638  H   ASN A 103      13.833  -8.207  12.746  1.00  0.62           H  
ATOM   1639  HA  ASN A 103      13.523  -8.674  14.928  1.00  0.62           H  
ATOM   1640 1HB  ASN A 103      13.387 -11.576  14.030  1.00  0.62           H  
ATOM   1641 2HB  ASN A 103      12.955 -10.970  15.610  1.00  0.62           H  
ATOM   1642 1HD2 ASN A 103      10.071 -11.199  13.088  1.00  0.62           H  
ATOM   1643 2HD2 ASN A 103      11.450 -12.229  13.292  1.00  0.62           H  
ATOM   1644  N   LYS A 104      16.411  -9.403  14.510  1.00  0.63           N  
ATOM   1645  CA  LYS A 104      17.699  -9.580  15.156  1.00  0.63           C  
ATOM   1646  C   LYS A 104      18.278  -8.236  15.552  1.00  0.63           C  
ATOM   1647  O   LYS A 104      18.315  -7.297  14.754  1.00  0.63           O  
ATOM   1648  CB  LYS A 104      18.660 -10.301  14.218  1.00  0.63           C  
ATOM   1649  CG  LYS A 104      18.229 -11.721  13.869  1.00  0.63           C  
ATOM   1650  CD  LYS A 104      19.231 -12.403  12.955  1.00  0.63           C  
ATOM   1651  CE  LYS A 104      18.773 -13.806  12.586  1.00  0.63           C  
ATOM   1652  NZ  LYS A 104      19.745 -14.489  11.688  1.00  0.63           N  
ATOM   1653  H   LYS A 104      16.391  -8.986  13.583  1.00  0.63           H  
ATOM   1654  HA  LYS A 104      17.568 -10.174  16.059  1.00  0.63           H  
ATOM   1655 1HB  LYS A 104      18.738  -9.739  13.284  1.00  0.63           H  
ATOM   1656 2HB  LYS A 104      19.652 -10.336  14.667  1.00  0.63           H  
ATOM   1657 1HG  LYS A 104      18.114 -12.302  14.783  1.00  0.63           H  
ATOM   1658 2HG  LYS A 104      17.260 -11.683  13.360  1.00  0.63           H  
ATOM   1659 1HD  LYS A 104      19.344 -11.814  12.043  1.00  0.63           H  
ATOM   1660 2HD  LYS A 104      20.199 -12.463  13.452  1.00  0.63           H  
ATOM   1661 1HE  LYS A 104      18.657 -14.394  13.494  1.00  0.63           H  
ATOM   1662 2HE  LYS A 104      17.808 -13.742  12.080  1.00  0.63           H  
ATOM   1663 1HZ  LYS A 104      19.406 -15.414  11.465  1.00  0.63           H  
ATOM   1664 2HZ  LYS A 104      19.851 -13.956  10.836  1.00  0.63           H  
ATOM   1665 3HZ  LYS A 104      20.639 -14.561  12.152  1.00  0.63           H  
ATOM   1666  N   PHE A 105      18.763  -8.135  16.780  1.00  0.63           N  
ATOM   1667  CA  PHE A 105      19.343  -6.874  17.214  1.00  0.63           C  
ATOM   1668  C   PHE A 105      20.493  -6.486  16.314  1.00  0.63           C  
ATOM   1669  O   PHE A 105      21.375  -7.306  16.030  1.00  0.63           O  
ATOM   1670  CB  PHE A 105      19.830  -6.983  18.656  1.00  0.63           C  
ATOM   1671  CG  PHE A 105      20.497  -5.756  19.199  1.00  0.63           C  
ATOM   1672  CD1 PHE A 105      19.778  -4.665  19.671  1.00  0.63           C  
ATOM   1673  CD2 PHE A 105      21.880  -5.711  19.248  1.00  0.63           C  
ATOM   1674  CE1 PHE A 105      20.447  -3.567  20.185  1.00  0.63           C  
ATOM   1675  CE2 PHE A 105      22.537  -4.627  19.750  1.00  0.63           C  
ATOM   1676  CZ  PHE A 105      21.829  -3.562  20.221  1.00  0.63           C  
ATOM   1677  H   PHE A 105      18.719  -8.923  17.411  1.00  0.63           H  
ATOM   1678  HA  PHE A 105      18.584  -6.095  17.157  1.00  0.63           H  
ATOM   1679 1HB  PHE A 105      18.985  -7.216  19.301  1.00  0.63           H  
ATOM   1680 2HB  PHE A 105      20.533  -7.809  18.736  1.00  0.63           H  
ATOM   1681  HD1 PHE A 105      18.689  -4.681  19.639  1.00  0.63           H  
ATOM   1682  HD2 PHE A 105      22.448  -6.562  18.878  1.00  0.63           H  
ATOM   1683  HE1 PHE A 105      19.890  -2.707  20.560  1.00  0.63           H  
ATOM   1684  HE2 PHE A 105      23.625  -4.612  19.779  1.00  0.63           H  
ATOM   1685  HZ  PHE A 105      22.362  -2.717  20.619  1.00  0.63           H  
ATOM   1686  N   LEU A 106      20.488  -5.236  15.876  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      21.534  -4.723  15.029  1.00  0.63           C  
ATOM   1688  C   LEU A 106      22.407  -3.751  15.805  1.00  0.63           C  
ATOM   1689  O   LEU A 106      23.612  -3.982  15.939  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      20.895  -4.051  13.805  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      21.802  -3.475  12.783  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      22.657  -4.569  12.232  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      20.948  -2.859  11.703  1.00  0.63           C  
ATOM   1694  H   LEU A 106      19.732  -4.608  16.126  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      22.151  -5.550  14.690  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      20.252  -4.781  13.309  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      20.272  -3.240  14.141  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      22.449  -2.716  13.229  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      23.321  -4.170  11.484  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      23.241  -4.992  13.036  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      22.033  -5.340  11.794  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      21.558  -2.447  10.935  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      20.335  -3.629  11.284  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      20.323  -2.075  12.133  1.00  0.63           H  
ATOM   1705  N   THR A 107      21.800  -2.676  16.322  1.00  0.62           N  
ATOM   1706  CA  THR A 107      22.580  -1.675  17.047  1.00  0.62           C  
ATOM   1707  C   THR A 107      21.799  -0.874  18.119  1.00  0.62           C  
ATOM   1708  O   THR A 107      20.611  -1.094  18.360  1.00  0.62           O  
ATOM   1709  CB  THR A 107      23.319  -0.749  16.047  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      24.267   0.058  16.773  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      22.328   0.136  15.250  1.00  0.62           C  
ATOM   1712  H   THR A 107      20.794  -2.579  16.208  1.00  0.62           H  
ATOM   1713  HA  THR A 107      23.364  -2.211  17.582  1.00  0.62           H  
ATOM   1714  HB  THR A 107      23.878  -1.373  15.344  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      25.118   0.095  16.272  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      22.889   0.754  14.553  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      21.642  -0.501  14.696  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      21.765   0.773  15.934  1.00  0.62           H  
ATOM   1719  N   ASP A 108      22.509   0.066  18.746  1.00  0.62           N  
ATOM   1720  CA  ASP A 108      22.060   0.916  19.861  1.00  0.62           C  
ATOM   1721  C   ASP A 108      22.677   2.312  19.762  1.00  0.62           C  
ATOM   1722  O   ASP A 108      23.872   2.494  20.002  1.00  0.62           O  
ATOM   1723  CB  ASP A 108      22.417   0.229  21.193  1.00  0.62           C  
ATOM   1724  CG  ASP A 108      22.024   0.938  22.482  1.00  0.62           C  
ATOM   1725  OD1 ASP A 108      21.606   2.048  22.433  1.00  0.62           O  
ATOM   1726  OD2 ASP A 108      22.153   0.334  23.527  1.00  0.62           O  
ATOM   1727  H   ASP A 108      23.445   0.190  18.389  1.00  0.62           H  
ATOM   1728  HA  ASP A 108      20.978   1.023  19.806  1.00  0.62           H  
ATOM   1729 1HB  ASP A 108      21.906  -0.715  21.219  1.00  0.62           H  
ATOM   1730 2HB  ASP A 108      23.487   0.025  21.220  1.00  0.62           H  
ATOM   1731  N   PHE A 109      21.860   3.279  19.353  1.00  0.63           N  
ATOM   1732  CA  PHE A 109      22.294   4.645  19.090  1.00  0.63           C  
ATOM   1733  C   PHE A 109      21.834   5.623  20.163  1.00  0.63           C  
ATOM   1734  O   PHE A 109      20.638   5.877  20.317  1.00  0.63           O  
ATOM   1735  CB  PHE A 109      21.745   5.058  17.730  1.00  0.63           C  
ATOM   1736  CG  PHE A 109      22.099   6.430  17.230  1.00  0.63           C  
ATOM   1737  CD1 PHE A 109      23.348   6.696  16.706  1.00  0.63           C  
ATOM   1738  CD2 PHE A 109      21.157   7.451  17.258  1.00  0.63           C  
ATOM   1739  CE1 PHE A 109      23.656   7.950  16.225  1.00  0.63           C  
ATOM   1740  CE2 PHE A 109      21.460   8.705  16.780  1.00  0.63           C  
ATOM   1741  CZ  PHE A 109      22.712   8.952  16.266  1.00  0.63           C  
ATOM   1742  H   PHE A 109      20.879   3.044  19.215  1.00  0.63           H  
ATOM   1743  HA  PHE A 109      23.385   4.661  19.053  1.00  0.63           H  
ATOM   1744 1HB  PHE A 109      22.102   4.343  17.005  1.00  0.63           H  
ATOM   1745 2HB  PHE A 109      20.658   4.977  17.746  1.00  0.63           H  
ATOM   1746  HD1 PHE A 109      24.093   5.898  16.674  1.00  0.63           H  
ATOM   1747  HD2 PHE A 109      20.173   7.250  17.664  1.00  0.63           H  
ATOM   1748  HE1 PHE A 109      24.649   8.144  15.814  1.00  0.63           H  
ATOM   1749  HE2 PHE A 109      20.713   9.504  16.808  1.00  0.63           H  
ATOM   1750  HZ  PHE A 109      22.952   9.939  15.896  1.00  0.63           H  
ATOM   1751  N   LYS A 110      22.778   6.174  20.915  1.00  0.64           N  
ATOM   1752  CA  LYS A 110      22.421   7.064  22.015  1.00  0.64           C  
ATOM   1753  C   LYS A 110      21.634   8.237  21.488  1.00  0.64           C  
ATOM   1754  O   LYS A 110      21.963   8.782  20.432  1.00  0.64           O  
ATOM   1755  CB  LYS A 110      23.660   7.526  22.785  1.00  0.64           C  
ATOM   1756  CG  LYS A 110      24.350   6.395  23.572  1.00  0.64           C  
ATOM   1757  CD  LYS A 110      23.512   5.989  24.819  1.00  0.64           C  
ATOM   1758  CE  LYS A 110      24.189   4.881  25.640  1.00  0.64           C  
ATOM   1759  NZ  LYS A 110      23.363   4.449  26.832  1.00  0.64           N  
ATOM   1760  H   LYS A 110      23.748   5.945  20.738  1.00  0.64           H  
ATOM   1761  HA  LYS A 110      21.785   6.524  22.709  1.00  0.64           H  
ATOM   1762 1HB  LYS A 110      24.383   7.954  22.092  1.00  0.64           H  
ATOM   1763 2HB  LYS A 110      23.372   8.310  23.490  1.00  0.64           H  
ATOM   1764 1HG  LYS A 110      24.462   5.523  22.924  1.00  0.64           H  
ATOM   1765 2HG  LYS A 110      25.339   6.720  23.894  1.00  0.64           H  
ATOM   1766 1HD  LYS A 110      23.358   6.858  25.460  1.00  0.64           H  
ATOM   1767 2HD  LYS A 110      22.543   5.640  24.506  1.00  0.64           H  
ATOM   1768 1HE  LYS A 110      24.347   4.018  24.994  1.00  0.64           H  
ATOM   1769 2HE  LYS A 110      25.154   5.241  25.993  1.00  0.64           H  
ATOM   1770 1HZ  LYS A 110      23.833   3.726  27.336  1.00  0.64           H  
ATOM   1771 2HZ  LYS A 110      23.185   5.231  27.478  1.00  0.64           H  
ATOM   1772 3HZ  LYS A 110      22.446   4.102  26.544  1.00  0.64           H  
ATOM   1773  N   HIS A 111      20.590   8.624  22.213  1.00  0.67           N  
ATOM   1774  CA  HIS A 111      19.778   9.721  21.728  1.00  0.67           C  
ATOM   1775  C   HIS A 111      20.621  10.966  21.635  1.00  0.67           C  
ATOM   1776  O   HIS A 111      21.457  11.236  22.497  1.00  0.67           O  
ATOM   1777  CB  HIS A 111      18.572  10.047  22.635  1.00  0.67           C  
ATOM   1778  CG  HIS A 111      17.496   9.024  22.680  1.00  0.67           C  
ATOM   1779  ND1 HIS A 111      16.971   8.471  21.564  1.00  0.67           N  
ATOM   1780  CD2 HIS A 111      16.799   8.518  23.708  1.00  0.67           C  
ATOM   1781  CE1 HIS A 111      16.018   7.617  21.901  1.00  0.67           C  
ATOM   1782  NE2 HIS A 111      15.900   7.628  23.195  1.00  0.67           N  
ATOM   1783  H   HIS A 111      20.378   8.135  23.081  1.00  0.67           H  
ATOM   1784  HA  HIS A 111      19.404   9.489  20.730  1.00  0.67           H  
ATOM   1785 1HB  HIS A 111      18.925  10.197  23.656  1.00  0.67           H  
ATOM   1786 2HB  HIS A 111      18.124  10.984  22.312  1.00  0.67           H  
ATOM   1787  HD2 HIS A 111      16.924   8.762  24.753  1.00  0.67           H  
ATOM   1788  HE1 HIS A 111      15.437   7.010  21.219  1.00  0.67           H  
ATOM   1789  HE2 HIS A 111      15.251   7.075  23.760  1.00  0.67           H  
ATOM   1790  N   ARG A 112      20.353  11.763  20.611  1.00  0.69           N  
ATOM   1791  CA  ARG A 112      21.048  13.024  20.433  1.00  0.69           C  
ATOM   1792  C   ARG A 112      20.084  14.175  20.726  1.00  0.69           C  
ATOM   1793  O   ARG A 112      20.454  15.348  20.715  1.00  0.69           O  
ATOM   1794  CB  ARG A 112      21.601  13.089  19.025  1.00  0.69           C  
ATOM   1795  CG  ARG A 112      22.548  11.898  18.649  1.00  0.69           C  
ATOM   1796  CD  ARG A 112      23.807  11.881  19.429  1.00  0.69           C  
ATOM   1797  NE  ARG A 112      24.682  10.774  19.027  1.00  0.69           N  
ATOM   1798  CZ  ARG A 112      25.544  10.809  17.974  1.00  0.69           C  
ATOM   1799  NH1 ARG A 112      25.651  11.858  17.208  1.00  0.69           N  
ATOM   1800  NH2 ARG A 112      26.312   9.791  17.669  1.00  0.69           N  
ATOM   1801  H   ARG A 112      19.675  11.469  19.921  1.00  0.69           H  
ATOM   1802  HA  ARG A 112      21.881  13.076  21.134  1.00  0.69           H  
ATOM   1803 1HB  ARG A 112      20.771  13.083  18.319  1.00  0.69           H  
ATOM   1804 2HB  ARG A 112      22.150  14.017  18.882  1.00  0.69           H  
ATOM   1805 1HG  ARG A 112      22.029  10.957  18.839  1.00  0.69           H  
ATOM   1806 2HG  ARG A 112      22.821  11.940  17.606  1.00  0.69           H  
ATOM   1807 1HD  ARG A 112      24.343  12.815  19.280  1.00  0.69           H  
ATOM   1808 2HD  ARG A 112      23.570  11.758  20.488  1.00  0.69           H  
ATOM   1809  HE  ARG A 112      24.640   9.921  19.577  1.00  0.69           H  
ATOM   1810 1HH1 ARG A 112      25.089  12.683  17.377  1.00  0.69           H  
ATOM   1811 2HH1 ARG A 112      26.324  11.796  16.425  1.00  0.69           H  
ATOM   1812 1HH2 ARG A 112      26.292   8.914  18.212  1.00  0.69           H  
ATOM   1813 2HH2 ARG A 112      26.929   9.892  16.848  1.00  0.69           H  
ATOM   1814  N   VAL A 113      18.837  13.795  20.998  1.00  0.71           N  
ATOM   1815  CA  VAL A 113      17.741  14.687  21.356  1.00  0.71           C  
ATOM   1816  C   VAL A 113      17.112  14.188  22.647  1.00  0.71           C  
ATOM   1817  O   VAL A 113      16.598  13.073  22.689  1.00  0.71           O  
ATOM   1818  CB  VAL A 113      16.678  14.731  20.236  1.00  0.71           C  
ATOM   1819  CG1 VAL A 113      15.500  15.608  20.649  1.00  0.71           C  
ATOM   1820  CG2 VAL A 113      17.305  15.281  18.964  1.00  0.71           C  
ATOM   1821  H   VAL A 113      18.647  12.808  20.979  1.00  0.71           H  
ATOM   1822  HA  VAL A 113      18.134  15.691  21.517  1.00  0.71           H  
ATOM   1823  HB  VAL A 113      16.302  13.725  20.060  1.00  0.71           H  
ATOM   1824 1HG1 VAL A 113      14.754  15.620  19.851  1.00  0.71           H  
ATOM   1825 2HG1 VAL A 113      15.046  15.205  21.556  1.00  0.71           H  
ATOM   1826 3HG1 VAL A 113      15.848  16.622  20.836  1.00  0.71           H  
ATOM   1827 1HG2 VAL A 113      16.559  15.309  18.172  1.00  0.71           H  
ATOM   1828 2HG2 VAL A 113      17.673  16.290  19.148  1.00  0.71           H  
ATOM   1829 3HG2 VAL A 113      18.133  14.649  18.661  1.00  0.71           H  
ATOM   1830  N   THR A 114      17.136  15.018  23.684  1.00  0.73           N  
ATOM   1831  CA  THR A 114      16.594  14.629  24.984  1.00  0.73           C  
ATOM   1832  C   THR A 114      15.069  14.587  25.007  1.00  0.73           C  
ATOM   1833  O   THR A 114      14.446  13.634  25.485  1.00  0.73           O  
ATOM   1834  CB  THR A 114      17.074  15.603  26.074  1.00  0.73           C  
ATOM   1835  OG1 THR A 114      18.507  15.575  26.149  1.00  0.73           O  
ATOM   1836  CG2 THR A 114      16.487  15.213  27.416  1.00  0.73           C  
ATOM   1837  H   THR A 114      17.569  15.924  23.574  1.00  0.73           H  
ATOM   1838  HA  THR A 114      16.961  13.630  25.221  1.00  0.73           H  
ATOM   1839  HB  THR A 114      16.752  16.612  25.825  1.00  0.73           H  
ATOM   1840  HG1 THR A 114      18.801  16.156  26.858  1.00  0.73           H  
ATOM   1841 1HG2 THR A 114      16.830  15.911  28.179  1.00  0.73           H  
ATOM   1842 2HG2 THR A 114      15.398  15.244  27.358  1.00  0.73           H  
ATOM   1843 3HG2 THR A 114      16.808  14.206  27.674  1.00  0.73           H  
ATOM   1844  N   ASP A 115      14.447  15.631  24.480  1.00  0.72           N  
ATOM   1845  CA  ASP A 115      13.001  15.711  24.536  1.00  0.72           C  
ATOM   1846  C   ASP A 115      12.361  14.943  23.393  1.00  0.72           C  
ATOM   1847  O   ASP A 115      11.921  15.507  22.389  1.00  0.72           O  
ATOM   1848  CB  ASP A 115      12.533  17.161  24.561  1.00  0.72           C  
ATOM   1849  CG  ASP A 115      11.017  17.281  24.771  1.00  0.72           C  
ATOM   1850  OD1 ASP A 115      10.360  16.252  24.897  1.00  0.72           O  
ATOM   1851  OD2 ASP A 115      10.521  18.402  24.800  1.00  0.72           O  
ATOM   1852  H   ASP A 115      14.983  16.378  24.067  1.00  0.72           H  
ATOM   1853  HA  ASP A 115      12.673  15.251  25.469  1.00  0.72           H  
ATOM   1854 1HB  ASP A 115      13.046  17.699  25.361  1.00  0.72           H  
ATOM   1855 2HB  ASP A 115      12.794  17.643  23.617  1.00  0.72           H  
ATOM   1856  N   LEU A 116      12.250  13.642  23.609  1.00  0.71           N  
ATOM   1857  CA  LEU A 116      11.759  12.700  22.612  1.00  0.71           C  
ATOM   1858  C   LEU A 116      10.332  12.993  22.162  1.00  0.71           C  
ATOM   1859  O   LEU A 116       9.973  12.736  21.012  1.00  0.71           O  
ATOM   1860  CB  LEU A 116      11.771  11.287  23.198  1.00  0.71           C  
ATOM   1861  CG  LEU A 116      13.111  10.713  23.490  1.00  0.71           C  
ATOM   1862  CD1 LEU A 116      12.914   9.369  24.205  1.00  0.71           C  
ATOM   1863  CD2 LEU A 116      13.878  10.594  22.191  1.00  0.71           C  
ATOM   1864  H   LEU A 116      12.651  13.304  24.485  1.00  0.71           H  
ATOM   1865  HA  LEU A 116      12.418  12.750  21.756  1.00  0.71           H  
ATOM   1866 1HB  LEU A 116      11.199  11.291  24.124  1.00  0.71           H  
ATOM   1867 2HB  LEU A 116      11.268  10.618  22.496  1.00  0.71           H  
ATOM   1868  HG  LEU A 116      13.664  11.376  24.165  1.00  0.71           H  
ATOM   1869 1HD1 LEU A 116      13.875   8.929  24.446  1.00  0.71           H  
ATOM   1870 2HD1 LEU A 116      12.362   9.532  25.125  1.00  0.71           H  
ATOM   1871 3HD1 LEU A 116      12.359   8.703  23.571  1.00  0.71           H  
ATOM   1872 1HD2 LEU A 116      14.850  10.196  22.390  1.00  0.71           H  
ATOM   1873 2HD2 LEU A 116      13.348   9.938  21.500  1.00  0.71           H  
ATOM   1874 3HD2 LEU A 116      13.987  11.583  21.752  1.00  0.71           H  
ATOM   1875  N   SER A 117       9.531  13.598  23.039  1.00  0.68           N  
ATOM   1876  CA  SER A 117       8.130  13.862  22.733  1.00  0.68           C  
ATOM   1877  C   SER A 117       7.975  14.899  21.613  1.00  0.68           C  
ATOM   1878  O   SER A 117       6.886  15.065  21.060  1.00  0.68           O  
ATOM   1879  CB  SER A 117       7.369  14.297  23.978  1.00  0.68           C  
ATOM   1880  OG  SER A 117       7.704  15.605  24.409  1.00  0.68           O  
ATOM   1881  H   SER A 117       9.899  13.863  23.947  1.00  0.68           H  
ATOM   1882  HA  SER A 117       7.680  12.929  22.385  1.00  0.68           H  
ATOM   1883 1HB  SER A 117       6.301  14.244  23.776  1.00  0.68           H  
ATOM   1884 2HB  SER A 117       7.579  13.590  24.779  1.00  0.68           H  
ATOM   1885  HG  SER A 117       8.688  15.656  24.518  1.00  0.68           H  
ATOM   1886  N   LYS A 118       9.060  15.615  21.280  1.00  0.65           N  
ATOM   1887  CA  LYS A 118       9.014  16.603  20.214  1.00  0.65           C  
ATOM   1888  C   LYS A 118       9.375  15.990  18.866  1.00  0.65           C  
ATOM   1889  O   LYS A 118       9.325  16.675  17.843  1.00  0.65           O  
ATOM   1890  CB  LYS A 118       9.957  17.762  20.505  1.00  0.65           C  
ATOM   1891  CG  LYS A 118       9.634  18.549  21.768  1.00  0.65           C  
ATOM   1892  CD  LYS A 118       8.305  19.285  21.691  1.00  0.65           C  
ATOM   1893  CE  LYS A 118       8.139  20.273  22.871  1.00  0.65           C  
ATOM   1894  NZ  LYS A 118       8.064  19.584  24.206  1.00  0.65           N  
ATOM   1895  H   LYS A 118       9.946  15.466  21.769  1.00  0.65           H  
ATOM   1896  HA  LYS A 118       7.997  16.988  20.143  1.00  0.65           H  
ATOM   1897 1HB  LYS A 118      10.974  17.375  20.612  1.00  0.65           H  
ATOM   1898 2HB  LYS A 118       9.956  18.455  19.666  1.00  0.65           H  
ATOM   1899 1HG  LYS A 118       9.546  17.831  22.573  1.00  0.65           H  
ATOM   1900 2HG  LYS A 118      10.439  19.242  22.010  1.00  0.65           H  
ATOM   1901 1HD  LYS A 118       8.243  19.834  20.751  1.00  0.65           H  
ATOM   1902 2HD  LYS A 118       7.492  18.557  21.725  1.00  0.65           H  
ATOM   1903 1HE  LYS A 118       8.984  20.959  22.879  1.00  0.65           H  
ATOM   1904 2HE  LYS A 118       7.223  20.843  22.721  1.00  0.65           H  
ATOM   1905 1HZ  LYS A 118       7.959  20.263  24.934  1.00  0.65           H  
ATOM   1906 2HZ  LYS A 118       7.283  18.951  24.223  1.00  0.65           H  
ATOM   1907 3HZ  LYS A 118       8.934  19.052  24.381  1.00  0.65           H  
ATOM   1908  N   ILE A 119       9.751  14.711  18.851  1.00  0.62           N  
ATOM   1909  CA  ILE A 119      10.080  14.052  17.596  1.00  0.62           C  
ATOM   1910  C   ILE A 119       8.753  13.568  17.086  1.00  0.62           C  
ATOM   1911  O   ILE A 119       8.051  12.833  17.785  1.00  0.62           O  
ATOM   1912  CB  ILE A 119      11.045  12.885  17.806  1.00  0.62           C  
ATOM   1913  CG1 ILE A 119      12.320  13.419  18.453  1.00  0.62           C  
ATOM   1914  CG2 ILE A 119      11.407  12.245  16.460  1.00  0.62           C  
ATOM   1915  CD1 ILE A 119      13.197  12.345  18.978  1.00  0.62           C  
ATOM   1916  H   ILE A 119       9.789  14.170  19.714  1.00  0.62           H  
ATOM   1917  HA  ILE A 119      10.489  14.754  16.883  1.00  0.62           H  
ATOM   1918  HB  ILE A 119      10.601  12.166  18.479  1.00  0.62           H  
ATOM   1919 1HG1 ILE A 119      12.873  13.996  17.715  1.00  0.62           H  
ATOM   1920 2HG1 ILE A 119      12.053  14.079  19.283  1.00  0.62           H  
ATOM   1921 1HG2 ILE A 119      12.109  11.447  16.612  1.00  0.62           H  
ATOM   1922 2HG2 ILE A 119      10.510  11.861  15.977  1.00  0.62           H  
ATOM   1923 3HG2 ILE A 119      11.863  12.986  15.835  1.00  0.62           H  
ATOM   1924 1HD1 ILE A 119      14.084  12.781  19.431  1.00  0.62           H  
ATOM   1925 2HD1 ILE A 119      12.650  11.784  19.723  1.00  0.62           H  
ATOM   1926 3HD1 ILE A 119      13.478  11.685  18.174  1.00  0.62           H  
ATOM   1927  N   ASP A 120       8.360  14.011  15.905  1.00  0.60           N  
ATOM   1928  CA  ASP A 120       7.031  13.678  15.445  1.00  0.60           C  
ATOM   1929  C   ASP A 120       6.880  13.266  14.003  1.00  0.60           C  
ATOM   1930  O   ASP A 120       5.755  13.164  13.527  1.00  0.60           O  
ATOM   1931  CB  ASP A 120       6.074  14.839  15.764  1.00  0.60           C  
ATOM   1932  CG  ASP A 120       6.410  16.226  15.090  1.00  0.60           C  
ATOM   1933  OD1 ASP A 120       7.387  16.356  14.379  1.00  0.60           O  
ATOM   1934  OD2 ASP A 120       5.654  17.138  15.327  1.00  0.60           O  
ATOM   1935  H   ASP A 120       8.994  14.568  15.341  1.00  0.60           H  
ATOM   1936  HA  ASP A 120       6.698  12.827  16.022  1.00  0.60           H  
ATOM   1937 1HB  ASP A 120       5.064  14.554  15.470  1.00  0.60           H  
ATOM   1938 2HB  ASP A 120       6.056  14.990  16.846  1.00  0.60           H  
ATOM   1939  N   LEU A 121       7.970  12.991  13.299  1.00  0.58           N  
ATOM   1940  CA  LEU A 121       7.801  12.521  11.928  1.00  0.58           C  
ATOM   1941  C   LEU A 121       8.853  11.520  11.468  1.00  0.58           C  
ATOM   1942  O   LEU A 121      10.051  11.669  11.723  1.00  0.58           O  
ATOM   1943  CB  LEU A 121       7.709  13.720  10.976  1.00  0.58           C  
ATOM   1944  CG  LEU A 121       7.470  13.389   9.492  1.00  0.58           C  
ATOM   1945  CD1 LEU A 121       6.595  14.467   8.872  1.00  0.58           C  
ATOM   1946  CD2 LEU A 121       8.816  13.320   8.789  1.00  0.58           C  
ATOM   1947  H   LEU A 121       8.892  13.151  13.700  1.00  0.58           H  
ATOM   1948  HA  LEU A 121       6.844  12.006  11.869  1.00  0.58           H  
ATOM   1949 1HB  LEU A 121       6.890  14.360  11.308  1.00  0.58           H  
ATOM   1950 2HB  LEU A 121       8.637  14.289  11.049  1.00  0.58           H  
ATOM   1951  HG  LEU A 121       6.964  12.440   9.401  1.00  0.58           H  
ATOM   1952 1HD1 LEU A 121       6.415  14.250   7.831  1.00  0.58           H  
ATOM   1953 2HD1 LEU A 121       5.641  14.496   9.400  1.00  0.58           H  
ATOM   1954 3HD1 LEU A 121       7.089  15.432   8.960  1.00  0.58           H  
ATOM   1955 1HD2 LEU A 121       8.685  13.082   7.748  1.00  0.58           H  
ATOM   1956 2HD2 LEU A 121       9.322  14.281   8.880  1.00  0.58           H  
ATOM   1957 3HD2 LEU A 121       9.423  12.554   9.251  1.00  0.58           H  
ATOM   1958  N   LEU A 122       8.382  10.484  10.789  1.00  0.57           N  
ATOM   1959  CA  LEU A 122       9.241   9.476  10.184  1.00  0.57           C  
ATOM   1960  C   LEU A 122       9.397   9.755   8.706  1.00  0.57           C  
ATOM   1961  O   LEU A 122       8.406   9.924   7.990  1.00  0.57           O  
ATOM   1962  CB  LEU A 122       8.664   8.076  10.391  1.00  0.57           C  
ATOM   1963  CG  LEU A 122       9.382   6.885   9.676  1.00  0.57           C  
ATOM   1964  CD1 LEU A 122      10.734   6.680  10.207  1.00  0.57           C  
ATOM   1965  CD2 LEU A 122       8.587   5.633   9.885  1.00  0.57           C  
ATOM   1966  H   LEU A 122       7.372  10.416  10.644  1.00  0.57           H  
ATOM   1967  HA  LEU A 122      10.224   9.527  10.649  1.00  0.57           H  
ATOM   1968 1HB  LEU A 122       8.681   7.853  11.452  1.00  0.57           H  
ATOM   1969 2HB  LEU A 122       7.631   8.093  10.055  1.00  0.57           H  
ATOM   1970  HG  LEU A 122       9.462   7.104   8.610  1.00  0.57           H  
ATOM   1971 1HD1 LEU A 122      11.166   5.852   9.682  1.00  0.57           H  
ATOM   1972 2HD1 LEU A 122      11.339   7.568  10.059  1.00  0.57           H  
ATOM   1973 3HD1 LEU A 122      10.670   6.447  11.247  1.00  0.57           H  
ATOM   1974 1HD2 LEU A 122       9.067   4.801   9.384  1.00  0.57           H  
ATOM   1975 2HD2 LEU A 122       8.517   5.421  10.948  1.00  0.57           H  
ATOM   1976 3HD2 LEU A 122       7.606   5.782   9.474  1.00  0.57           H  
ATOM   1977  N   GLU A 123      10.639   9.854   8.259  1.00  0.56           N  
ATOM   1978  CA  GLU A 123      10.953  10.108   6.859  1.00  0.56           C  
ATOM   1979  C   GLU A 123      11.831   9.026   6.276  1.00  0.56           C  
ATOM   1980  O   GLU A 123      12.906   8.732   6.800  1.00  0.56           O  
ATOM   1981  CB  GLU A 123      11.655  11.448   6.708  1.00  0.56           C  
ATOM   1982  CG  GLU A 123      12.114  11.811   5.313  1.00  0.56           C  
ATOM   1983  CD  GLU A 123      12.782  13.167   5.278  1.00  0.56           C  
ATOM   1984  OE1 GLU A 123      13.854  13.314   5.847  1.00  0.56           O  
ATOM   1985  OE2 GLU A 123      12.223  14.061   4.684  1.00  0.56           O  
ATOM   1986  H   GLU A 123      11.402   9.730   8.925  1.00  0.56           H  
ATOM   1987  HA  GLU A 123      10.025  10.128   6.293  1.00  0.56           H  
ATOM   1988 1HB  GLU A 123      10.996  12.238   7.051  1.00  0.56           H  
ATOM   1989 2HB  GLU A 123      12.503  11.460   7.335  1.00  0.56           H  
ATOM   1990 1HG  GLU A 123      12.839  11.061   4.990  1.00  0.56           H  
ATOM   1991 2HG  GLU A 123      11.284  11.781   4.617  1.00  0.56           H  
ATOM   1992  N   ILE A 124      11.379   8.431   5.187  1.00  0.56           N  
ATOM   1993  CA  ILE A 124      12.147   7.381   4.551  1.00  0.56           C  
ATOM   1994  C   ILE A 124      12.462   7.722   3.105  1.00  0.56           C  
ATOM   1995  O   ILE A 124      11.604   8.191   2.348  1.00  0.56           O  
ATOM   1996  CB  ILE A 124      11.453   6.006   4.682  1.00  0.56           C  
ATOM   1997  CG1 ILE A 124      11.314   5.670   6.172  1.00  0.56           C  
ATOM   1998  CG2 ILE A 124      12.314   4.922   4.009  1.00  0.56           C  
ATOM   1999  CD1 ILE A 124      10.477   4.510   6.458  1.00  0.56           C  
ATOM   2000  H   ILE A 124      10.478   8.708   4.805  1.00  0.56           H  
ATOM   2001  HA  ILE A 124      13.090   7.296   5.074  1.00  0.56           H  
ATOM   2002  HB  ILE A 124      10.460   6.039   4.234  1.00  0.56           H  
ATOM   2003 1HG1 ILE A 124      12.306   5.484   6.564  1.00  0.56           H  
ATOM   2004 2HG1 ILE A 124      10.885   6.510   6.696  1.00  0.56           H  
ATOM   2005 1HG2 ILE A 124      11.853   3.951   4.117  1.00  0.56           H  
ATOM   2006 2HG2 ILE A 124      12.430   5.142   2.964  1.00  0.56           H  
ATOM   2007 3HG2 ILE A 124      13.299   4.907   4.482  1.00  0.56           H  
ATOM   2008 1HD1 ILE A 124      10.454   4.352   7.523  1.00  0.56           H  
ATOM   2009 2HD1 ILE A 124       9.479   4.694   6.093  1.00  0.56           H  
ATOM   2010 3HD1 ILE A 124      10.895   3.643   5.965  1.00  0.56           H  
ATOM   2011  N   SER A 125      13.716   7.524   2.730  1.00  0.57           N  
ATOM   2012  CA  SER A 125      14.144   7.754   1.363  1.00  0.57           C  
ATOM   2013  C   SER A 125      15.122   6.679   0.928  1.00  0.57           C  
ATOM   2014  O   SER A 125      15.360   5.712   1.655  1.00  0.57           O  
ATOM   2015  CB  SER A 125      14.765   9.128   1.206  1.00  0.57           C  
ATOM   2016  OG  SER A 125      14.977   9.419  -0.155  1.00  0.57           O  
ATOM   2017  H   SER A 125      14.381   7.181   3.425  1.00  0.57           H  
ATOM   2018  HA  SER A 125      13.275   7.702   0.713  1.00  0.57           H  
ATOM   2019 1HB  SER A 125      14.102   9.876   1.644  1.00  0.57           H  
ATOM   2020 2HB  SER A 125      15.711   9.168   1.744  1.00  0.57           H  
ATOM   2021  HG  SER A 125      15.239  10.346  -0.188  1.00  0.57           H  
ATOM   2022  N   GLY A 126      15.677   6.849  -0.257  1.00  0.59           N  
ATOM   2023  CA  GLY A 126      16.573   5.854  -0.822  1.00  0.59           C  
ATOM   2024  C   GLY A 126      15.874   4.886  -1.783  1.00  0.59           C  
ATOM   2025  O   GLY A 126      14.839   5.197  -2.376  1.00  0.59           O  
ATOM   2026  H   GLY A 126      15.454   7.704  -0.750  1.00  0.59           H  
ATOM   2027 1HA  GLY A 126      17.385   6.356  -1.349  1.00  0.59           H  
ATOM   2028 2HA  GLY A 126      17.038   5.291  -0.019  1.00  0.59           H  
ATOM   2029  N   ASP A 127      16.495   3.725  -1.931  1.00  0.61           N  
ATOM   2030  CA  ASP A 127      16.209   2.688  -2.920  1.00  0.61           C  
ATOM   2031  C   ASP A 127      15.394   1.490  -2.425  1.00  0.61           C  
ATOM   2032  O   ASP A 127      15.610   0.364  -2.893  1.00  0.61           O  
ATOM   2033  CB  ASP A 127      17.548   2.182  -3.428  1.00  0.61           C  
ATOM   2034  CG  ASP A 127      18.313   3.244  -4.185  1.00  0.61           C  
ATOM   2035  OD1 ASP A 127      17.721   3.910  -4.996  1.00  0.61           O  
ATOM   2036  OD2 ASP A 127      19.499   3.427  -3.907  1.00  0.61           O  
ATOM   2037  H   ASP A 127      17.306   3.577  -1.335  1.00  0.61           H  
ATOM   2038  HA  ASP A 127      15.661   3.154  -3.740  1.00  0.61           H  
ATOM   2039 1HB  ASP A 127      18.145   1.853  -2.577  1.00  0.61           H  
ATOM   2040 2HB  ASP A 127      17.383   1.326  -4.075  1.00  0.61           H  
ATOM   2041  N   VAL A 128      14.517   1.718  -1.453  1.00  0.63           N  
ATOM   2042  CA  VAL A 128      13.711   0.643  -0.879  1.00  0.63           C  
ATOM   2043  C   VAL A 128      12.212   0.833  -1.071  1.00  0.63           C  
ATOM   2044  O   VAL A 128      11.658   1.867  -0.740  1.00  0.63           O  
ATOM   2045  CB  VAL A 128      14.014   0.549   0.616  1.00  0.63           C  
ATOM   2046  CG1 VAL A 128      13.195  -0.532   1.276  1.00  0.63           C  
ATOM   2047  CG2 VAL A 128      15.499   0.279   0.763  1.00  0.63           C  
ATOM   2048  H   VAL A 128      14.402   2.667  -1.121  1.00  0.63           H  
ATOM   2049  HA  VAL A 128      13.999  -0.292  -1.356  1.00  0.63           H  
ATOM   2050  HB  VAL A 128      13.745   1.484   1.096  1.00  0.63           H  
ATOM   2051 1HG1 VAL A 128      13.428  -0.570   2.337  1.00  0.63           H  
ATOM   2052 2HG1 VAL A 128      12.142  -0.322   1.145  1.00  0.63           H  
ATOM   2053 3HG1 VAL A 128      13.426  -1.477   0.829  1.00  0.63           H  
ATOM   2054 1HG2 VAL A 128      15.755   0.195   1.797  1.00  0.63           H  
ATOM   2055 2HG2 VAL A 128      15.737  -0.626   0.280  1.00  0.63           H  
ATOM   2056 3HG2 VAL A 128      16.072   1.086   0.313  1.00  0.63           H  
ATOM   2057  N   ARG A 129      11.544  -0.163  -1.610  1.00  0.64           N  
ATOM   2058  CA  ARG A 129      10.105  -0.059  -1.790  1.00  0.64           C  
ATOM   2059  C   ARG A 129       9.486  -0.410  -0.462  1.00  0.64           C  
ATOM   2060  O   ARG A 129       9.912  -1.386   0.152  1.00  0.64           O  
ATOM   2061  CB  ARG A 129       9.627  -1.012  -2.864  1.00  0.64           C  
ATOM   2062  CG  ARG A 129       8.178  -0.840  -3.287  1.00  0.64           C  
ATOM   2063  CD  ARG A 129       7.852  -1.713  -4.452  1.00  0.64           C  
ATOM   2064  NE  ARG A 129       7.837  -3.126  -4.084  1.00  0.64           N  
ATOM   2065  CZ  ARG A 129       7.746  -4.150  -4.957  1.00  0.64           C  
ATOM   2066  NH1 ARG A 129       7.679  -3.913  -6.248  1.00  0.64           N  
ATOM   2067  NH2 ARG A 129       7.715  -5.395  -4.512  1.00  0.64           N  
ATOM   2068  H   ARG A 129      12.039  -1.021  -1.846  1.00  0.64           H  
ATOM   2069  HA  ARG A 129       9.837   0.964  -2.056  1.00  0.64           H  
ATOM   2070 1HB  ARG A 129      10.247  -0.898  -3.751  1.00  0.64           H  
ATOM   2071 2HB  ARG A 129       9.747  -2.037  -2.512  1.00  0.64           H  
ATOM   2072 1HG  ARG A 129       7.517  -1.109  -2.455  1.00  0.64           H  
ATOM   2073 2HG  ARG A 129       7.997   0.200  -3.567  1.00  0.64           H  
ATOM   2074 1HD  ARG A 129       6.871  -1.448  -4.844  1.00  0.64           H  
ATOM   2075 2HD  ARG A 129       8.601  -1.572  -5.229  1.00  0.64           H  
ATOM   2076  HE  ARG A 129       7.876  -3.353  -3.093  1.00  0.64           H  
ATOM   2077 1HH1 ARG A 129       7.699  -2.962  -6.589  1.00  0.64           H  
ATOM   2078 2HH1 ARG A 129       7.606  -4.681  -6.900  1.00  0.64           H  
ATOM   2079 1HH2 ARG A 129       7.755  -5.577  -3.514  1.00  0.64           H  
ATOM   2080 2HH2 ARG A 129       7.642  -6.163  -5.165  1.00  0.64           H  
ATOM   2081  N   LEU A 130       8.518   0.351   0.035  1.00  0.64           N  
ATOM   2082  CA  LEU A 130       7.986  -0.044   1.330  1.00  0.64           C  
ATOM   2083  C   LEU A 130       6.632  -0.694   1.170  1.00  0.64           C  
ATOM   2084  O   LEU A 130       5.845  -0.313   0.304  1.00  0.64           O  
ATOM   2085  CB  LEU A 130       7.887   1.144   2.279  1.00  0.64           C  
ATOM   2086  CG  LEU A 130       9.144   1.891   2.601  1.00  0.64           C  
ATOM   2087  CD1 LEU A 130       8.759   3.027   3.517  1.00  0.64           C  
ATOM   2088  CD2 LEU A 130      10.147   0.974   3.245  1.00  0.64           C  
ATOM   2089  H   LEU A 130       8.119   1.153  -0.457  1.00  0.64           H  
ATOM   2090  HA  LEU A 130       8.645  -0.765   1.787  1.00  0.64           H  
ATOM   2091 1HB  LEU A 130       7.266   1.840   1.827  1.00  0.64           H  
ATOM   2092 2HB  LEU A 130       7.427   0.811   3.216  1.00  0.64           H  
ATOM   2093  HG  LEU A 130       9.575   2.305   1.686  1.00  0.64           H  
ATOM   2094 1HD1 LEU A 130       9.626   3.602   3.769  1.00  0.64           H  
ATOM   2095 2HD1 LEU A 130       8.029   3.672   3.021  1.00  0.64           H  
ATOM   2096 3HD1 LEU A 130       8.325   2.609   4.420  1.00  0.64           H  
ATOM   2097 1HD2 LEU A 130      11.054   1.527   3.485  1.00  0.64           H  
ATOM   2098 2HD2 LEU A 130       9.718   0.557   4.151  1.00  0.64           H  
ATOM   2099 3HD2 LEU A 130      10.383   0.170   2.561  1.00  0.64           H  
ATOM   2100  N   ASP A 131       6.358  -1.678   2.002  1.00  0.65           N  
ATOM   2101  CA  ASP A 131       5.047  -2.287   1.989  1.00  0.65           C  
ATOM   2102  C   ASP A 131       4.185  -1.731   3.112  1.00  0.65           C  
ATOM   2103  O   ASP A 131       3.015  -1.393   2.892  1.00  0.65           O  
ATOM   2104  CB  ASP A 131       5.152  -3.807   2.124  1.00  0.65           C  
ATOM   2105  CG  ASP A 131       5.811  -4.473   0.935  1.00  0.65           C  
ATOM   2106  OD1 ASP A 131       5.370  -4.232  -0.150  1.00  0.65           O  
ATOM   2107  OD2 ASP A 131       6.728  -5.236   1.118  1.00  0.65           O  
ATOM   2108  H   ASP A 131       7.052  -1.965   2.680  1.00  0.65           H  
ATOM   2109  HA  ASP A 131       4.569  -2.067   1.041  1.00  0.65           H  
ATOM   2110 1HB  ASP A 131       5.726  -4.047   3.023  1.00  0.65           H  
ATOM   2111 2HB  ASP A 131       4.156  -4.226   2.254  1.00  0.65           H  
ATOM   2112  N   LYS A 132       4.764  -1.657   4.321  1.00  0.65           N  
ATOM   2113  CA  LYS A 132       4.011  -1.217   5.497  1.00  0.65           C  
ATOM   2114  C   LYS A 132       4.822  -0.438   6.536  1.00  0.65           C  
ATOM   2115  O   LYS A 132       5.997  -0.726   6.781  1.00  0.65           O  
ATOM   2116  CB  LYS A 132       3.376  -2.424   6.207  1.00  0.65           C  
ATOM   2117  CG  LYS A 132       2.331  -3.202   5.389  1.00  0.65           C  
ATOM   2118  CD  LYS A 132       1.681  -4.311   6.196  1.00  0.65           C  
ATOM   2119  CE  LYS A 132       0.656  -5.065   5.351  1.00  0.65           C  
ATOM   2120  NZ  LYS A 132      -0.007  -6.161   6.114  1.00  0.65           N  
ATOM   2121  H   LYS A 132       5.747  -1.914   4.409  1.00  0.65           H  
ATOM   2122  HA  LYS A 132       3.213  -0.558   5.154  1.00  0.65           H  
ATOM   2123 1HB  LYS A 132       4.160  -3.124   6.495  1.00  0.65           H  
ATOM   2124 2HB  LYS A 132       2.892  -2.084   7.123  1.00  0.65           H  
ATOM   2125 1HG  LYS A 132       1.561  -2.516   5.031  1.00  0.65           H  
ATOM   2126 2HG  LYS A 132       2.803  -3.667   4.532  1.00  0.65           H  
ATOM   2127 1HD  LYS A 132       2.445  -5.009   6.540  1.00  0.65           H  
ATOM   2128 2HD  LYS A 132       1.181  -3.885   7.065  1.00  0.65           H  
ATOM   2129 1HE  LYS A 132      -0.104  -4.364   5.007  1.00  0.65           H  
ATOM   2130 2HE  LYS A 132       1.158  -5.493   4.483  1.00  0.65           H  
ATOM   2131 1HZ  LYS A 132      -0.674  -6.630   5.517  1.00  0.65           H  
ATOM   2132 2HZ  LYS A 132       0.687  -6.824   6.426  1.00  0.65           H  
ATOM   2133 3HZ  LYS A 132      -0.486  -5.775   6.914  1.00  0.65           H  
ATOM   2134  N   ILE A 133       4.167   0.520   7.190  1.00  0.67           N  
ATOM   2135  CA  ILE A 133       4.729   1.205   8.360  1.00  0.67           C  
ATOM   2136  C   ILE A 133       3.709   1.214   9.501  1.00  0.67           C  
ATOM   2137  O   ILE A 133       2.576   1.667   9.308  1.00  0.67           O  
ATOM   2138  CB  ILE A 133       5.167   2.650   8.071  1.00  0.67           C  
ATOM   2139  CG1 ILE A 133       6.255   2.708   7.003  1.00  0.67           C  
ATOM   2140  CG2 ILE A 133       5.642   3.317   9.373  1.00  0.67           C  
ATOM   2141  CD1 ILE A 133       6.542   4.104   6.566  1.00  0.67           C  
ATOM   2142  H   ILE A 133       3.225   0.746   6.905  1.00  0.67           H  
ATOM   2143  HA  ILE A 133       5.605   0.657   8.696  1.00  0.67           H  
ATOM   2144  HB  ILE A 133       4.315   3.208   7.686  1.00  0.67           H  
ATOM   2145 1HG1 ILE A 133       7.162   2.270   7.400  1.00  0.67           H  
ATOM   2146 2HG1 ILE A 133       5.946   2.140   6.133  1.00  0.67           H  
ATOM   2147 1HG2 ILE A 133       5.914   4.336   9.165  1.00  0.67           H  
ATOM   2148 2HG2 ILE A 133       4.842   3.310  10.111  1.00  0.67           H  
ATOM   2149 3HG2 ILE A 133       6.501   2.779   9.772  1.00  0.67           H  
ATOM   2150 1HD1 ILE A 133       7.304   4.107   5.812  1.00  0.67           H  
ATOM   2151 2HD1 ILE A 133       5.637   4.527   6.160  1.00  0.67           H  
ATOM   2152 3HD1 ILE A 133       6.873   4.695   7.414  1.00  0.67           H  
ATOM   2153  N   ASN A 134       4.116   0.746  10.682  1.00  0.71           N  
ATOM   2154  CA  ASN A 134       3.230   0.699  11.848  1.00  0.71           C  
ATOM   2155  C   ASN A 134       3.934   1.152  13.118  1.00  0.71           C  
ATOM   2156  O   ASN A 134       5.142   0.969  13.275  1.00  0.71           O  
ATOM   2157  CB  ASN A 134       2.691  -0.705  12.067  1.00  0.71           C  
ATOM   2158  CG  ASN A 134       1.744  -1.191  10.986  1.00  0.71           C  
ATOM   2159  OD1 ASN A 134       0.565  -0.820  10.967  1.00  0.71           O  
ATOM   2160  ND2 ASN A 134       2.230  -2.022  10.102  1.00  0.71           N  
ATOM   2161  H   ASN A 134       5.070   0.390  10.756  1.00  0.71           H  
ATOM   2162  HA  ASN A 134       2.396   1.382  11.681  1.00  0.71           H  
ATOM   2163 1HB  ASN A 134       3.532  -1.401  12.130  1.00  0.71           H  
ATOM   2164 2HB  ASN A 134       2.172  -0.741  13.026  1.00  0.71           H  
ATOM   2165 1HD2 ASN A 134       1.636  -2.378   9.384  1.00  0.71           H  
ATOM   2166 2HD2 ASN A 134       3.187  -2.306  10.154  1.00  0.71           H  
ATOM   2167  N   TRP A 135       3.177   1.725  14.051  1.00  0.78           N  
ATOM   2168  CA  TRP A 135       3.777   2.148  15.314  1.00  0.78           C  
ATOM   2169  C   TRP A 135       2.941   1.638  16.495  1.00  0.78           C  
ATOM   2170  O   TRP A 135       1.710   1.620  16.421  1.00  0.78           O  
ATOM   2171  CB  TRP A 135       3.853   3.680  15.340  1.00  0.78           C  
ATOM   2172  CG  TRP A 135       4.637   4.289  14.180  1.00  0.78           C  
ATOM   2173  CD1 TRP A 135       5.835   3.918  13.752  1.00  0.78           C  
ATOM   2174  CD2 TRP A 135       4.251   5.361  13.326  1.00  0.78           C  
ATOM   2175  NE1 TRP A 135       6.240   4.673  12.712  1.00  0.78           N  
ATOM   2176  CE2 TRP A 135       5.302   5.564  12.438  1.00  0.78           C  
ATOM   2177  CE3 TRP A 135       3.135   6.153  13.235  1.00  0.78           C  
ATOM   2178  CZ2 TRP A 135       5.274   6.531  11.499  1.00  0.78           C  
ATOM   2179  CZ3 TRP A 135       3.122   7.126  12.271  1.00  0.78           C  
ATOM   2180  CH2 TRP A 135       4.179   7.306  11.443  1.00  0.78           C  
ATOM   2181  H   TRP A 135       2.189   1.865  13.890  1.00  0.78           H  
ATOM   2182  HA  TRP A 135       4.779   1.732  15.398  1.00  0.78           H  
ATOM   2183 1HB  TRP A 135       2.846   4.094  15.334  1.00  0.78           H  
ATOM   2184 2HB  TRP A 135       4.326   3.997  16.246  1.00  0.78           H  
ATOM   2185  HD1 TRP A 135       6.374   3.152  14.162  1.00  0.78           H  
ATOM   2186  HE1 TRP A 135       7.113   4.577  12.218  1.00  0.78           H  
ATOM   2187  HE3 TRP A 135       2.293   6.016  13.909  1.00  0.78           H  
ATOM   2188  HZ2 TRP A 135       6.082   6.699  10.822  1.00  0.78           H  
ATOM   2189  HZ3 TRP A 135       2.250   7.762  12.190  1.00  0.78           H  
ATOM   2190  HH2 TRP A 135       4.149   8.091  10.722  1.00  0.78           H  
ATOM   2191  N   ARG A 136       3.608   1.251  17.587  1.00  0.88           N  
ATOM   2192  CA  ARG A 136       2.923   0.776  18.797  1.00  0.88           C  
ATOM   2193  C   ARG A 136       3.674   1.012  20.097  1.00  0.88           C  
ATOM   2194  O   ARG A 136       4.869   0.724  20.184  1.00  0.88           O  
ATOM   2195  CB  ARG A 136       2.674  -0.725  18.711  1.00  0.88           C  
ATOM   2196  CG  ARG A 136       1.962  -1.301  19.927  1.00  0.88           C  
ATOM   2197  CD  ARG A 136       1.646  -2.730  19.820  1.00  0.88           C  
ATOM   2198  NE  ARG A 136       1.027  -3.203  21.050  1.00  0.88           N  
ATOM   2199  CZ  ARG A 136       0.616  -4.464  21.277  1.00  0.88           C  
ATOM   2200  NH1 ARG A 136       0.759  -5.383  20.349  1.00  0.88           N  
ATOM   2201  NH2 ARG A 136       0.066  -4.778  22.438  1.00  0.88           N  
ATOM   2202  H   ARG A 136       4.628   1.265  17.564  1.00  0.88           H  
ATOM   2203  HA  ARG A 136       1.964   1.290  18.863  1.00  0.88           H  
ATOM   2204 1HB  ARG A 136       2.072  -0.947  17.832  1.00  0.88           H  
ATOM   2205 2HB  ARG A 136       3.626  -1.246  18.604  1.00  0.88           H  
ATOM   2206 1HG  ARG A 136       2.620  -1.212  20.782  1.00  0.88           H  
ATOM   2207 2HG  ARG A 136       1.043  -0.749  20.120  1.00  0.88           H  
ATOM   2208 1HD  ARG A 136       0.953  -2.898  18.997  1.00  0.88           H  
ATOM   2209 2HD  ARG A 136       2.561  -3.298  19.657  1.00  0.88           H  
ATOM   2210  HE  ARG A 136       0.905  -2.523  21.798  1.00  0.88           H  
ATOM   2211 1HH1 ARG A 136       1.178  -5.144  19.462  1.00  0.88           H  
ATOM   2212 2HH1 ARG A 136       0.449  -6.328  20.523  1.00  0.88           H  
ATOM   2213 1HH2 ARG A 136      -0.042  -4.068  23.152  1.00  0.88           H  
ATOM   2214 2HH2 ARG A 136      -0.244  -5.723  22.611  1.00  0.88           H  
ATOM   2215  N   THR A 137       2.973   1.483  21.128  1.00  1.01           N  
ATOM   2216  CA  THR A 137       3.630   1.595  22.422  1.00  1.01           C  
ATOM   2217  C   THR A 137       3.455   0.292  23.174  1.00  1.01           C  
ATOM   2218  O   THR A 137       2.371  -0.305  23.142  1.00  1.01           O  
ATOM   2219  CB  THR A 137       3.091   2.781  23.231  1.00  1.01           C  
ATOM   2220  OG1 THR A 137       1.666   2.662  23.383  1.00  1.01           O  
ATOM   2221  CG2 THR A 137       3.445   4.077  22.538  1.00  1.01           C  
ATOM   2222  H   THR A 137       2.000   1.737  21.021  1.00  1.01           H  
ATOM   2223  HA  THR A 137       4.690   1.746  22.269  1.00  1.01           H  
ATOM   2224  HB  THR A 137       3.551   2.773  24.222  1.00  1.01           H  
ATOM   2225  HG1 THR A 137       1.347   3.364  23.957  1.00  1.01           H  
ATOM   2226 1HG2 THR A 137       3.076   4.917  23.124  1.00  1.01           H  
ATOM   2227 2HG2 THR A 137       4.530   4.147  22.450  1.00  1.01           H  
ATOM   2228 3HG2 THR A 137       2.994   4.095  21.550  1.00  1.01           H  
ATOM   2229  N   ILE A 138       4.505  -0.102  23.882  1.00  1.16           N  
ATOM   2230  CA  ILE A 138       4.539  -1.337  24.639  1.00  1.16           C  
ATOM   2231  C   ILE A 138       5.831  -1.447  25.442  1.00  1.16           C  
ATOM   2232  O   ILE A 138       6.012  -0.728  26.427  1.00  1.16           O  
ATOM   2233  OXT ILE A 138       6.782  -2.057  24.955  1.00  1.16           O  
ATOM   2234  CB  ILE A 138       4.388  -2.544  23.676  1.00  1.16           C  
ATOM   2235  CG1 ILE A 138       4.311  -3.849  24.466  1.00  1.16           C  
ATOM   2236  CG2 ILE A 138       5.520  -2.554  22.637  1.00  1.16           C  
ATOM   2237  CD1 ILE A 138       3.848  -5.025  23.631  1.00  1.16           C  
ATOM   2238  H   ILE A 138       5.345   0.478  23.847  1.00  1.16           H  
ATOM   2239  HA  ILE A 138       3.701  -1.338  25.335  1.00  1.16           H  
ATOM   2240  HB  ILE A 138       3.447  -2.466  23.145  1.00  1.16           H  
ATOM   2241 1HG1 ILE A 138       5.295  -4.077  24.872  1.00  1.16           H  
ATOM   2242 2HG1 ILE A 138       3.614  -3.720  25.295  1.00  1.16           H  
ATOM   2243 1HG2 ILE A 138       5.380  -3.393  21.957  1.00  1.16           H  
ATOM   2244 2HG2 ILE A 138       5.505  -1.622  22.065  1.00  1.16           H  
ATOM   2245 3HG2 ILE A 138       6.480  -2.651  23.138  1.00  1.16           H  
ATOM   2246 1HD1 ILE A 138       3.812  -5.921  24.250  1.00  1.16           H  
ATOM   2247 2HD1 ILE A 138       2.861  -4.819  23.237  1.00  1.16           H  
ATOM   2248 3HD1 ILE A 138       4.542  -5.182  22.807  1.00  1.16           H  
TER    2249
ENDMDL

REMARK ID 693483 MODEL 3 6exy-19sol-2
PFRMAT TS
TARGET 6exy-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.995  -1.148   0.511  1.00  0.97           N  
ATOM      2  CA  MET A   1       2.324  -0.576   0.334  1.00  0.97           C  
ATOM      3  C   MET A   1       2.285   0.935   0.446  1.00  0.97           C  
ATOM      4  O   MET A   1       1.236   1.560   0.272  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.908  -0.948  -1.023  1.00  0.97           C  
ATOM      6  CG  MET A   1       3.167  -2.422  -1.250  1.00  0.97           C  
ATOM      7  SD  MET A   1       3.832  -2.719  -2.893  1.00  0.97           S  
ATOM      8  CE  MET A   1       5.464  -2.048  -2.655  1.00  0.97           C  
ATOM      9 1H   MET A   1       1.036  -1.878   1.209  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.364  -0.424   0.820  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.670  -1.532  -0.363  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.975  -0.949   1.125  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.249  -0.595  -1.811  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.868  -0.433  -1.146  1.00  0.97           H  
ATOM     15 1HG  MET A   1       3.891  -2.788  -0.515  1.00  0.97           H  
ATOM     16 2HG  MET A   1       2.245  -2.987  -1.136  1.00  0.97           H  
ATOM     17 1HE  MET A   1       6.031  -2.129  -3.578  1.00  0.97           H  
ATOM     18 2HE  MET A   1       5.381  -1.010  -2.357  1.00  0.97           H  
ATOM     19 3HE  MET A   1       5.975  -2.600  -1.866  1.00  0.97           H  
ATOM     20  N   LEU A   2       3.434   1.516   0.739  1.00  0.88           N  
ATOM     21  CA  LEU A   2       3.572   2.957   0.891  1.00  0.88           C  
ATOM     22  C   LEU A   2       4.489   3.512  -0.207  1.00  0.88           C  
ATOM     23  O   LEU A   2       5.325   2.785  -0.752  1.00  0.88           O  
ATOM     24  CB  LEU A   2       4.173   3.253   2.259  1.00  0.88           C  
ATOM     25  CG  LEU A   2       3.449   2.651   3.462  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       4.274   2.907   4.709  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       2.078   3.266   3.578  1.00  0.88           C  
ATOM     28  H   LEU A   2       4.270   0.941   0.865  1.00  0.88           H  
ATOM     29  HA  LEU A   2       2.593   3.426   0.805  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       5.154   2.890   2.257  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       4.211   4.336   2.397  1.00  0.88           H  
ATOM     32  HG  LEU A   2       3.356   1.571   3.336  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       3.774   2.478   5.577  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       5.255   2.449   4.598  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       4.389   3.970   4.847  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       1.558   2.844   4.437  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       2.175   4.330   3.705  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       1.506   3.062   2.672  1.00  0.88           H  
ATOM     39  N   GLU A   3       4.343   4.794  -0.518  1.00  0.80           N  
ATOM     40  CA  GLU A   3       5.238   5.465  -1.464  1.00  0.80           C  
ATOM     41  C   GLU A   3       6.003   6.538  -0.710  1.00  0.80           C  
ATOM     42  O   GLU A   3       5.460   7.106   0.233  1.00  0.80           O  
ATOM     43  CB  GLU A   3       4.452   6.094  -2.614  1.00  0.80           C  
ATOM     44  CG  GLU A   3       3.718   5.092  -3.506  1.00  0.80           C  
ATOM     45  CD  GLU A   3       2.959   5.743  -4.653  1.00  0.80           C  
ATOM     46  OE1 GLU A   3       2.982   6.947  -4.756  1.00  0.80           O  
ATOM     47  OE2 GLU A   3       2.353   5.026  -5.416  1.00  0.80           O  
ATOM     48  H   GLU A   3       3.617   5.331  -0.066  1.00  0.80           H  
ATOM     49  HA  GLU A   3       5.952   4.746  -1.864  1.00  0.80           H  
ATOM     50 1HB  GLU A   3       3.716   6.791  -2.213  1.00  0.80           H  
ATOM     51 2HB  GLU A   3       5.133   6.666  -3.244  1.00  0.80           H  
ATOM     52 1HG  GLU A   3       4.447   4.396  -3.919  1.00  0.80           H  
ATOM     53 2HG  GLU A   3       3.022   4.519  -2.894  1.00  0.80           H  
ATOM     54  N   LEU A   4       7.249   6.802  -1.107  1.00  0.73           N  
ATOM     55  CA  LEU A   4       8.015   7.829  -0.416  1.00  0.73           C  
ATOM     56  C   LEU A   4       8.067   9.174  -1.151  1.00  0.73           C  
ATOM     57  O   LEU A   4       7.947   9.209  -2.375  1.00  0.73           O  
ATOM     58  CB  LEU A   4       9.428   7.346  -0.100  1.00  0.73           C  
ATOM     59  CG  LEU A   4       9.494   6.150   0.762  1.00  0.73           C  
ATOM     60  CD1 LEU A   4      10.876   5.906   1.072  1.00  0.73           C  
ATOM     61  CD2 LEU A   4       8.687   6.347   1.987  1.00  0.73           C  
ATOM     62  H   LEU A   4       7.653   6.300  -1.883  1.00  0.73           H  
ATOM     63  HA  LEU A   4       7.533   7.954   0.535  1.00  0.73           H  
ATOM     64 1HB  LEU A   4       9.919   7.086  -1.040  1.00  0.73           H  
ATOM     65 2HB  LEU A   4      10.006   8.118   0.365  1.00  0.73           H  
ATOM     66  HG  LEU A   4       9.118   5.281   0.220  1.00  0.73           H  
ATOM     67 1HD1 LEU A   4      10.911   5.043   1.689  1.00  0.73           H  
ATOM     68 2HD1 LEU A   4      11.452   5.759   0.164  1.00  0.73           H  
ATOM     69 3HD1 LEU A   4      11.271   6.743   1.603  1.00  0.73           H  
ATOM     70 1HD2 LEU A   4       8.757   5.478   2.603  1.00  0.73           H  
ATOM     71 2HD2 LEU A   4       9.049   7.191   2.528  1.00  0.73           H  
ATOM     72 3HD2 LEU A   4       7.663   6.511   1.704  1.00  0.73           H  
ATOM     73  N   PRO A   5       8.248  10.290  -0.409  1.00  0.67           N  
ATOM     74  CA  PRO A   5       8.419  10.443   1.039  1.00  0.67           C  
ATOM     75  C   PRO A   5       7.155  10.103   1.783  1.00  0.67           C  
ATOM     76  O   PRO A   5       6.052  10.310   1.278  1.00  0.67           O  
ATOM     77  CB  PRO A   5       8.756  11.921   1.197  1.00  0.67           C  
ATOM     78  CG  PRO A   5       8.156  12.583  -0.033  1.00  0.67           C  
ATOM     79  CD  PRO A   5       8.280  11.546  -1.143  1.00  0.67           C  
ATOM     80  HA  PRO A   5       9.250   9.841   1.403  1.00  0.67           H  
ATOM     81 1HB  PRO A   5       8.332  12.299   2.142  1.00  0.67           H  
ATOM     82 2HB  PRO A   5       9.849  12.045   1.268  1.00  0.67           H  
ATOM     83 1HG  PRO A   5       7.110  12.866   0.164  1.00  0.67           H  
ATOM     84 2HG  PRO A   5       8.696  13.512  -0.264  1.00  0.67           H  
ATOM     85 1HD  PRO A   5       7.422  11.601  -1.828  1.00  0.67           H  
ATOM     86 2HD  PRO A   5       9.238  11.649  -1.674  1.00  0.67           H  
ATOM     87  N   TYR A   6       7.324   9.622   2.999  1.00  0.64           N  
ATOM     88  CA  TYR A   6       6.177   9.243   3.790  1.00  0.64           C  
ATOM     89  C   TYR A   6       6.309   9.658   5.222  1.00  0.64           C  
ATOM     90  O   TYR A   6       7.345   9.447   5.856  1.00  0.64           O  
ATOM     91  CB  TYR A   6       6.002   7.727   3.759  1.00  0.64           C  
ATOM     92  CG  TYR A   6       4.814   7.254   4.513  1.00  0.64           C  
ATOM     93  CD1 TYR A   6       3.576   7.376   3.931  1.00  0.64           C  
ATOM     94  CD2 TYR A   6       4.942   6.713   5.778  1.00  0.64           C  
ATOM     95  CE1 TYR A   6       2.458   6.964   4.597  1.00  0.64           C  
ATOM     96  CE2 TYR A   6       3.811   6.296   6.447  1.00  0.64           C  
ATOM     97  CZ  TYR A   6       2.575   6.421   5.856  1.00  0.64           C  
ATOM     98  OH  TYR A   6       1.444   6.009   6.508  1.00  0.64           O  
ATOM     99  H   TYR A   6       8.269   9.470   3.350  1.00  0.64           H  
ATOM    100  HA  TYR A   6       5.290   9.727   3.380  1.00  0.64           H  
ATOM    101 1HB  TYR A   6       5.881   7.407   2.733  1.00  0.64           H  
ATOM    102 2HB  TYR A   6       6.888   7.241   4.167  1.00  0.64           H  
ATOM    103  HD1 TYR A   6       3.490   7.806   2.933  1.00  0.64           H  
ATOM    104  HD2 TYR A   6       5.925   6.621   6.242  1.00  0.64           H  
ATOM    105  HE1 TYR A   6       1.479   7.062   4.131  1.00  0.64           H  
ATOM    106  HE2 TYR A   6       3.893   5.870   7.444  1.00  0.64           H  
ATOM    107  HH  TYR A   6       0.680   6.174   5.950  1.00  0.64           H  
ATOM    108  N   THR A   7       5.241  10.240   5.740  1.00  0.62           N  
ATOM    109  CA  THR A   7       5.226  10.619   7.129  1.00  0.62           C  
ATOM    110  C   THR A   7       4.042  10.022   7.846  1.00  0.62           C  
ATOM    111  O   THR A   7       2.949   9.929   7.281  1.00  0.62           O  
ATOM    112  CB  THR A   7       5.147  12.147   7.258  1.00  0.62           C  
ATOM    113  OG1 THR A   7       3.963  12.621   6.599  1.00  0.62           O  
ATOM    114  CG2 THR A   7       6.351  12.808   6.674  1.00  0.62           C  
ATOM    115  H   THR A   7       4.427  10.401   5.165  1.00  0.62           H  
ATOM    116  HA  THR A   7       6.131  10.264   7.599  1.00  0.62           H  
ATOM    117  HB  THR A   7       5.077  12.391   8.292  1.00  0.62           H  
ATOM    118  HG1 THR A   7       3.192  12.211   6.995  1.00  0.62           H  
ATOM    119 1HG2 THR A   7       6.276  13.885   6.797  1.00  0.62           H  
ATOM    120 2HG2 THR A   7       7.211  12.448   7.200  1.00  0.62           H  
ATOM    121 3HG2 THR A   7       6.441  12.571   5.617  1.00  0.62           H  
ATOM    122  N   LYS A   8       4.228   9.701   9.119  1.00  0.62           N  
ATOM    123  CA  LYS A   8       3.092   9.280   9.915  1.00  0.62           C  
ATOM    124  C   LYS A   8       3.293   9.624  11.406  1.00  0.62           C  
ATOM    125  O   LYS A   8       4.363   9.338  11.953  1.00  0.62           O  
ATOM    126  CB  LYS A   8       2.900   7.781   9.732  1.00  0.62           C  
ATOM    127  CG  LYS A   8       1.629   7.203  10.369  1.00  0.62           C  
ATOM    128  CD  LYS A   8       1.517   5.689  10.107  1.00  0.62           C  
ATOM    129  CE  LYS A   8       0.295   5.089  10.791  1.00  0.62           C  
ATOM    130  NZ  LYS A   8       0.217   3.611  10.585  1.00  0.62           N  
ATOM    131  H   LYS A   8       5.174   9.746   9.501  1.00  0.62           H  
ATOM    132  HA  LYS A   8       2.215   9.761   9.510  1.00  0.62           H  
ATOM    133 1HB  LYS A   8       2.816   7.579   8.679  1.00  0.62           H  
ATOM    134 2HB  LYS A   8       3.772   7.246  10.098  1.00  0.62           H  
ATOM    135 1HG  LYS A   8       1.585   7.416  11.434  1.00  0.62           H  
ATOM    136 2HG  LYS A   8       0.772   7.686   9.901  1.00  0.62           H  
ATOM    137 1HD  LYS A   8       1.431   5.521   9.036  1.00  0.62           H  
ATOM    138 2HD  LYS A   8       2.410   5.177  10.454  1.00  0.62           H  
ATOM    139 1HE  LYS A   8       0.343   5.297  11.857  1.00  0.62           H  
ATOM    140 2HE  LYS A   8      -0.603   5.550  10.382  1.00  0.62           H  
ATOM    141 1HZ  LYS A   8      -0.600   3.243  11.049  1.00  0.62           H  
ATOM    142 2HZ  LYS A   8       0.163   3.404   9.597  1.00  0.62           H  
ATOM    143 3HZ  LYS A   8       1.046   3.184  10.976  1.00  0.62           H  
ATOM    144  N   PRO A   9       2.304  10.247  12.078  1.00  0.63           N  
ATOM    145  CA  PRO A   9       2.273  10.499  13.510  1.00  0.63           C  
ATOM    146  C   PRO A   9       2.302   9.216  14.332  1.00  0.63           C  
ATOM    147  O   PRO A   9       1.667   8.234  13.955  1.00  0.63           O  
ATOM    148  CB  PRO A   9       0.943  11.229  13.702  1.00  0.63           C  
ATOM    149  CG  PRO A   9       0.645  11.854  12.362  1.00  0.63           C  
ATOM    150  CD  PRO A   9       1.185  10.880  11.343  1.00  0.63           C  
ATOM    151  HA  PRO A   9       3.106  11.153  13.757  1.00  0.63           H  
ATOM    152 1HB  PRO A   9       0.174  10.516  14.030  1.00  0.63           H  
ATOM    153 2HB  PRO A   9       1.049  11.974  14.504  1.00  0.63           H  
ATOM    154 1HG  PRO A   9      -0.439  12.023  12.255  1.00  0.63           H  
ATOM    155 2HG  PRO A   9       1.128  12.839  12.299  1.00  0.63           H  
ATOM    156 1HD  PRO A   9       0.422  10.136  11.054  1.00  0.63           H  
ATOM    157 2HD  PRO A   9       1.546  11.487  10.497  1.00  0.63           H  
ATOM    158  N   LEU A  10       2.963   9.249  15.485  1.00  0.65           N  
ATOM    159  CA  LEU A  10       3.002   8.098  16.378  1.00  0.65           C  
ATOM    160  C   LEU A  10       2.025   8.287  17.546  1.00  0.65           C  
ATOM    161  O   LEU A  10       2.113   9.291  18.256  1.00  0.65           O  
ATOM    162  CB  LEU A  10       4.419   7.887  16.923  1.00  0.65           C  
ATOM    163  CG  LEU A  10       5.345   7.194  15.981  1.00  0.65           C  
ATOM    164  CD1 LEU A  10       5.752   8.108  14.882  1.00  0.65           C  
ATOM    165  CD2 LEU A  10       6.496   6.737  16.681  1.00  0.65           C  
ATOM    166  H   LEU A  10       3.462  10.097  15.723  1.00  0.65           H  
ATOM    167  HA  LEU A  10       2.766   7.228  15.798  1.00  0.65           H  
ATOM    168 1HB  LEU A  10       4.848   8.855  17.165  1.00  0.65           H  
ATOM    169 2HB  LEU A  10       4.358   7.292  17.839  1.00  0.65           H  
ATOM    170  HG  LEU A  10       4.843   6.367  15.561  1.00  0.65           H  
ATOM    171 1HD1 LEU A  10       6.405   7.575  14.221  1.00  0.65           H  
ATOM    172 2HD1 LEU A  10       4.894   8.443  14.334  1.00  0.65           H  
ATOM    173 3HD1 LEU A  10       6.272   8.961  15.304  1.00  0.65           H  
ATOM    174 1HD2 LEU A  10       7.145   6.226  15.984  1.00  0.65           H  
ATOM    175 2HD2 LEU A  10       6.996   7.605  17.095  1.00  0.65           H  
ATOM    176 3HD2 LEU A  10       6.195   6.059  17.472  1.00  0.65           H  
ATOM    177  N   PRO A  11       1.084   7.357  17.789  1.00  0.66           N  
ATOM    178  CA  PRO A  11       0.128   7.418  18.879  1.00  0.66           C  
ATOM    179  C   PRO A  11       0.814   7.573  20.224  1.00  0.66           C  
ATOM    180  O   PRO A  11       1.518   6.672  20.672  1.00  0.66           O  
ATOM    181  CB  PRO A  11      -0.566   6.052  18.776  1.00  0.66           C  
ATOM    182  CG  PRO A  11      -0.447   5.679  17.325  1.00  0.66           C  
ATOM    183  CD  PRO A  11       0.904   6.201  16.901  1.00  0.66           C  
ATOM    184  HA  PRO A  11      -0.578   8.241  18.699  1.00  0.66           H  
ATOM    185 1HB  PRO A  11      -0.075   5.332  19.446  1.00  0.66           H  
ATOM    186 2HB  PRO A  11      -1.611   6.138  19.111  1.00  0.66           H  
ATOM    187 1HG  PRO A  11      -0.538   4.588  17.205  1.00  0.66           H  
ATOM    188 2HG  PRO A  11      -1.268   6.130  16.749  1.00  0.66           H  
ATOM    189 1HD  PRO A  11       1.700   5.459  17.061  1.00  0.66           H  
ATOM    190 2HD  PRO A  11       0.794   6.516  15.854  1.00  0.66           H  
ATOM    191  N   GLY A  12       0.601   8.711  20.872  1.00  0.66           N  
ATOM    192  CA  GLY A  12       1.177   8.986  22.187  1.00  0.66           C  
ATOM    193  C   GLY A  12       2.637   9.454  22.163  1.00  0.66           C  
ATOM    194  O   GLY A  12       3.194   9.762  23.220  1.00  0.66           O  
ATOM    195  H   GLY A  12       0.021   9.416  20.441  1.00  0.66           H  
ATOM    196 1HA  GLY A  12       0.570   9.741  22.684  1.00  0.66           H  
ATOM    197 2HA  GLY A  12       1.107   8.085  22.795  1.00  0.66           H  
ATOM    198  N   GLY A  13       3.244   9.525  20.977  1.00  0.66           N  
ATOM    199  CA  GLY A  13       4.649   9.902  20.841  1.00  0.66           C  
ATOM    200  C   GLY A  13       5.567   8.727  21.188  1.00  0.66           C  
ATOM    201  O   GLY A  13       5.090   7.623  21.453  1.00  0.66           O  
ATOM    202  H   GLY A  13       2.726   9.303  20.128  1.00  0.66           H  
ATOM    203 1HA  GLY A  13       4.823  10.202  19.815  1.00  0.66           H  
ATOM    204 2HA  GLY A  13       4.878  10.760  21.476  1.00  0.66           H  
ATOM    205  N   LEU A  14       6.881   8.943  21.190  1.00  0.65           N  
ATOM    206  CA  LEU A  14       7.772   7.838  21.533  1.00  0.65           C  
ATOM    207  C   LEU A  14       7.913   7.699  23.035  1.00  0.65           C  
ATOM    208  O   LEU A  14       8.024   8.685  23.757  1.00  0.65           O  
ATOM    209  CB  LEU A  14       9.191   8.015  21.007  1.00  0.65           C  
ATOM    210  CG  LEU A  14       9.427   8.133  19.533  1.00  0.65           C  
ATOM    211  CD1 LEU A  14      10.837   8.346  19.351  1.00  0.65           C  
ATOM    212  CD2 LEU A  14       9.060   6.931  18.838  1.00  0.65           C  
ATOM    213  H   LEU A  14       7.234   9.865  20.931  1.00  0.65           H  
ATOM    214  HA  LEU A  14       7.354   6.925  21.136  1.00  0.65           H  
ATOM    215 1HB  LEU A  14       9.598   8.918  21.465  1.00  0.65           H  
ATOM    216 2HB  LEU A  14       9.782   7.174  21.362  1.00  0.65           H  
ATOM    217  HG  LEU A  14       8.865   8.979  19.136  1.00  0.65           H  
ATOM    218 1HD1 LEU A  14      11.056   8.445  18.302  1.00  0.65           H  
ATOM    219 2HD1 LEU A  14      11.139   9.218  19.868  1.00  0.65           H  
ATOM    220 3HD1 LEU A  14      11.341   7.498  19.767  1.00  0.65           H  
ATOM    221 1HD2 LEU A  14       9.271   7.051  17.780  1.00  0.65           H  
ATOM    222 2HD2 LEU A  14       9.633   6.108  19.225  1.00  0.65           H  
ATOM    223 3HD2 LEU A  14       8.010   6.758  18.995  1.00  0.65           H  
ATOM    224  N   HIS A  15       7.980   6.475  23.501  1.00  0.64           N  
ATOM    225  CA  HIS A  15       8.202   6.209  24.908  1.00  0.64           C  
ATOM    226  C   HIS A  15       9.199   5.074  25.043  1.00  0.64           C  
ATOM    227  O   HIS A  15       9.327   4.276  24.116  1.00  0.64           O  
ATOM    228  CB  HIS A  15       6.883   5.847  25.616  1.00  0.64           C  
ATOM    229  CG  HIS A  15       5.903   6.964  25.648  1.00  0.64           C  
ATOM    230  ND1 HIS A  15       5.871   7.905  26.661  1.00  0.64           N  
ATOM    231  CD2 HIS A  15       4.944   7.320  24.774  1.00  0.64           C  
ATOM    232  CE1 HIS A  15       4.923   8.787  26.396  1.00  0.64           C  
ATOM    233  NE2 HIS A  15       4.357   8.452  25.256  1.00  0.64           N  
ATOM    234  H   HIS A  15       7.864   5.703  22.860  1.00  0.64           H  
ATOM    235  HA  HIS A  15       8.588   7.107  25.370  1.00  0.64           H  
ATOM    236 1HB  HIS A  15       6.422   5.002  25.102  1.00  0.64           H  
ATOM    237 2HB  HIS A  15       7.082   5.531  26.638  1.00  0.64           H  
ATOM    238  HD2 HIS A  15       4.693   6.815  23.842  1.00  0.64           H  
ATOM    239  HE1 HIS A  15       4.663   9.650  27.005  1.00  0.64           H  
ATOM    240  HE2 HIS A  15       3.609   8.949  24.764  1.00  0.64           H  
ATOM    241  N   PRO A  16       9.947   4.989  26.140  1.00  0.63           N  
ATOM    242  CA  PRO A  16      10.786   3.867  26.436  1.00  0.63           C  
ATOM    243  C   PRO A  16       9.908   2.636  26.343  1.00  0.63           C  
ATOM    244  O   PRO A  16       8.740   2.673  26.739  1.00  0.63           O  
ATOM    245  CB  PRO A  16      11.260   4.164  27.852  1.00  0.63           C  
ATOM    246  CG  PRO A  16      11.249   5.676  27.929  1.00  0.63           C  
ATOM    247  CD  PRO A  16      10.036   6.095  27.118  1.00  0.63           C  
ATOM    248  HA  PRO A  16      11.617   3.835  25.734  1.00  0.63           H  
ATOM    249 1HB  PRO A  16      10.594   3.682  28.581  1.00  0.63           H  
ATOM    250 2HB  PRO A  16      12.262   3.736  28.000  1.00  0.63           H  
ATOM    251 1HG  PRO A  16      11.204   6.006  28.980  1.00  0.63           H  
ATOM    252 2HG  PRO A  16      12.186   6.066  27.513  1.00  0.63           H  
ATOM    253 1HD  PRO A  16       9.132   6.159  27.743  1.00  0.63           H  
ATOM    254 2HD  PRO A  16      10.285   7.045  26.631  1.00  0.63           H  
ATOM    255  N   ASN A  17      10.489   1.559  25.830  1.00  0.61           N  
ATOM    256  CA  ASN A  17       9.852   0.264  25.569  1.00  0.61           C  
ATOM    257  C   ASN A  17       8.944   0.293  24.329  1.00  0.61           C  
ATOM    258  O   ASN A  17       8.207  -0.657  24.060  1.00  0.61           O  
ATOM    259  CB  ASN A  17       9.051  -0.206  26.773  1.00  0.61           C  
ATOM    260  CG  ASN A  17       9.881  -0.296  28.041  1.00  0.61           C  
ATOM    261  OD1 ASN A  17      10.992  -0.839  28.057  1.00  0.61           O  
ATOM    262  ND2 ASN A  17       9.355   0.251  29.109  1.00  0.61           N  
ATOM    263  H   ASN A  17      11.454   1.669  25.523  1.00  0.61           H  
ATOM    264  HA  ASN A  17      10.637  -0.466  25.369  1.00  0.61           H  
ATOM    265 1HB  ASN A  17       8.170   0.404  26.943  1.00  0.61           H  
ATOM    266 2HB  ASN A  17       8.681  -1.214  26.555  1.00  0.61           H  
ATOM    267 1HD2 ASN A  17       9.849   0.234  29.978  1.00  0.61           H  
ATOM    268 2HD2 ASN A  17       8.456   0.690  29.050  1.00  0.61           H  
ATOM    269  N   LEU A  18       9.041   1.351  23.529  1.00  0.60           N  
ATOM    270  CA  LEU A  18       8.340   1.379  22.248  1.00  0.60           C  
ATOM    271  C   LEU A  18       9.221   0.815  21.146  1.00  0.60           C  
ATOM    272  O   LEU A  18      10.397   1.171  21.021  1.00  0.60           O  
ATOM    273  CB  LEU A  18       7.917   2.798  21.846  1.00  0.60           C  
ATOM    274  CG  LEU A  18       7.222   2.933  20.480  1.00  0.60           C  
ATOM    275  CD1 LEU A  18       5.905   2.243  20.500  1.00  0.60           C  
ATOM    276  CD2 LEU A  18       7.060   4.348  20.180  1.00  0.60           C  
ATOM    277  H   LEU A  18       9.587   2.167  23.809  1.00  0.60           H  
ATOM    278  HA  LEU A  18       7.449   0.760  22.318  1.00  0.60           H  
ATOM    279 1HB  LEU A  18       7.246   3.188  22.610  1.00  0.60           H  
ATOM    280 2HB  LEU A  18       8.807   3.423  21.818  1.00  0.60           H  
ATOM    281  HG  LEU A  18       7.840   2.471  19.710  1.00  0.60           H  
ATOM    282 1HD1 LEU A  18       5.424   2.332  19.539  1.00  0.60           H  
ATOM    283 2HD1 LEU A  18       6.070   1.227  20.721  1.00  0.60           H  
ATOM    284 3HD1 LEU A  18       5.272   2.687  21.266  1.00  0.60           H  
ATOM    285 1HD2 LEU A  18       6.591   4.466  19.207  1.00  0.60           H  
ATOM    286 2HD2 LEU A  18       6.437   4.815  20.946  1.00  0.60           H  
ATOM    287 3HD2 LEU A  18       8.036   4.782  20.181  1.00  0.60           H  
ATOM    288  N   VAL A  19       8.661  -0.087  20.351  1.00  0.59           N  
ATOM    289  CA  VAL A  19       9.414  -0.614  19.233  1.00  0.59           C  
ATOM    290  C   VAL A  19       8.728  -0.204  17.948  1.00  0.59           C  
ATOM    291  O   VAL A  19       7.498  -0.243  17.828  1.00  0.59           O  
ATOM    292  CB  VAL A  19       9.528  -2.151  19.279  1.00  0.59           C  
ATOM    293  CG1 VAL A  19       8.193  -2.791  19.208  1.00  0.59           C  
ATOM    294  CG2 VAL A  19      10.377  -2.623  18.137  1.00  0.59           C  
ATOM    295  H   VAL A  19       7.709  -0.400  20.518  1.00  0.59           H  
ATOM    296  HA  VAL A  19      10.411  -0.195  19.244  1.00  0.59           H  
ATOM    297  HB  VAL A  19       9.988  -2.438  20.223  1.00  0.59           H  
ATOM    298 1HG1 VAL A  19       8.304  -3.874  19.254  1.00  0.59           H  
ATOM    299 2HG1 VAL A  19       7.619  -2.464  20.027  1.00  0.59           H  
ATOM    300 3HG1 VAL A  19       7.703  -2.513  18.273  1.00  0.59           H  
ATOM    301 1HG2 VAL A  19      10.480  -3.704  18.185  1.00  0.59           H  
ATOM    302 2HG2 VAL A  19       9.918  -2.360  17.192  1.00  0.59           H  
ATOM    303 3HG2 VAL A  19      11.358  -2.158  18.205  1.00  0.59           H  
ATOM    304  N   LEU A  20       9.539   0.207  16.982  1.00  0.58           N  
ATOM    305  CA  LEU A  20       9.013   0.584  15.698  1.00  0.58           C  
ATOM    306  C   LEU A  20       9.551  -0.383  14.660  1.00  0.58           C  
ATOM    307  O   LEU A  20      10.747  -0.659  14.641  1.00  0.58           O  
ATOM    308  CB  LEU A  20       9.508   2.004  15.320  1.00  0.58           C  
ATOM    309  CG  LEU A  20       9.182   3.215  16.277  1.00  0.58           C  
ATOM    310  CD1 LEU A  20      10.071   3.172  17.549  1.00  0.58           C  
ATOM    311  CD2 LEU A  20       9.463   4.494  15.518  1.00  0.58           C  
ATOM    312  H   LEU A  20      10.534   0.250  17.159  1.00  0.58           H  
ATOM    313  HA  LEU A  20       7.943   0.488  15.718  1.00  0.58           H  
ATOM    314 1HB  LEU A  20      10.570   1.959  15.215  1.00  0.58           H  
ATOM    315 2HB  LEU A  20       9.103   2.247  14.339  1.00  0.58           H  
ATOM    316  HG  LEU A  20       8.147   3.176  16.595  1.00  0.58           H  
ATOM    317 1HD1 LEU A  20       9.833   4.019  18.179  1.00  0.58           H  
ATOM    318 2HD1 LEU A  20       9.901   2.268  18.108  1.00  0.58           H  
ATOM    319 3HD1 LEU A  20      11.116   3.219  17.271  1.00  0.58           H  
ATOM    320 1HD2 LEU A  20       9.260   5.342  16.154  1.00  0.58           H  
ATOM    321 2HD2 LEU A  20      10.512   4.505  15.227  1.00  0.58           H  
ATOM    322 3HD2 LEU A  20       8.841   4.550  14.631  1.00  0.58           H  
ATOM    323  N   THR A  21       8.692  -0.868  13.771  1.00  0.57           N  
ATOM    324  CA  THR A  21       9.145  -1.766  12.719  1.00  0.57           C  
ATOM    325  C   THR A  21       8.797  -1.233  11.341  1.00  0.57           C  
ATOM    326  O   THR A  21       7.647  -0.881  11.059  1.00  0.57           O  
ATOM    327  CB  THR A  21       8.543  -3.172  12.882  1.00  0.57           C  
ATOM    328  OG1 THR A  21       8.936  -3.724  14.144  1.00  0.57           O  
ATOM    329  CG2 THR A  21       9.042  -4.079  11.750  1.00  0.57           C  
ATOM    330  H   THR A  21       7.708  -0.631  13.833  1.00  0.57           H  
ATOM    331  HA  THR A  21      10.227  -1.854  12.774  1.00  0.57           H  
ATOM    332  HB  THR A  21       7.454  -3.112  12.845  1.00  0.57           H  
ATOM    333  HG1 THR A  21       9.884  -3.627  14.249  1.00  0.57           H  
ATOM    334 1HG2 THR A  21       8.621  -5.074  11.869  1.00  0.57           H  
ATOM    335 2HG2 THR A  21       8.733  -3.671  10.790  1.00  0.57           H  
ATOM    336 3HG2 THR A  21      10.123  -4.138  11.781  1.00  0.57           H  
ATOM    337  N   ILE A  22       9.814  -1.155  10.491  1.00  0.57           N  
ATOM    338  CA  ILE A  22       9.668  -0.691   9.123  1.00  0.57           C  
ATOM    339  C   ILE A  22      10.144  -1.740   8.122  1.00  0.57           C  
ATOM    340  O   ILE A  22      11.296  -2.181   8.173  1.00  0.57           O  
ATOM    341  CB  ILE A  22      10.463   0.602   8.933  1.00  0.57           C  
ATOM    342  CG1 ILE A  22       9.987   1.671   9.972  1.00  0.57           C  
ATOM    343  CG2 ILE A  22      10.314   1.102   7.515  1.00  0.57           C  
ATOM    344  CD1 ILE A  22      10.801   1.699  11.289  1.00  0.57           C  
ATOM    345  H   ILE A  22      10.738  -1.434  10.813  1.00  0.57           H  
ATOM    346  HA  ILE A  22       8.614  -0.491   8.929  1.00  0.57           H  
ATOM    347  HB  ILE A  22      11.516   0.403   9.132  1.00  0.57           H  
ATOM    348 1HG1 ILE A  22      10.057   2.639   9.514  1.00  0.57           H  
ATOM    349 2HG1 ILE A  22       8.945   1.481  10.215  1.00  0.57           H  
ATOM    350 1HG2 ILE A  22      10.897   1.996   7.392  1.00  0.57           H  
ATOM    351 2HG2 ILE A  22      10.677   0.339   6.829  1.00  0.57           H  
ATOM    352 3HG2 ILE A  22       9.270   1.310   7.301  1.00  0.57           H  
ATOM    353 1HD1 ILE A  22      10.406   2.475  11.944  1.00  0.57           H  
ATOM    354 2HD1 ILE A  22      10.745   0.742  11.798  1.00  0.57           H  
ATOM    355 3HD1 ILE A  22      11.834   1.905  11.071  1.00  0.57           H  
ATOM    356  N   LYS A  23       9.281  -2.139   7.198  1.00  0.57           N  
ATOM    357  CA  LYS A  23       9.684  -3.124   6.200  1.00  0.57           C  
ATOM    358  C   LYS A  23       9.607  -2.534   4.802  1.00  0.57           C  
ATOM    359  O   LYS A  23       8.637  -1.834   4.471  1.00  0.57           O  
ATOM    360  CB  LYS A  23       8.806  -4.369   6.295  1.00  0.57           C  
ATOM    361  CG  LYS A  23       8.934  -5.123   7.593  1.00  0.57           C  
ATOM    362  CD  LYS A  23       8.056  -6.359   7.620  1.00  0.57           C  
ATOM    363  CE  LYS A  23       8.191  -7.106   8.941  1.00  0.57           C  
ATOM    364  NZ  LYS A  23       7.344  -8.335   8.974  1.00  0.57           N  
ATOM    365  H   LYS A  23       8.332  -1.769   7.201  1.00  0.57           H  
ATOM    366  HA  LYS A  23      10.718  -3.412   6.380  1.00  0.57           H  
ATOM    367 1HB  LYS A  23       7.759  -4.083   6.171  1.00  0.57           H  
ATOM    368 2HB  LYS A  23       9.058  -5.050   5.482  1.00  0.57           H  
ATOM    369 1HG  LYS A  23       9.962  -5.430   7.691  1.00  0.57           H  
ATOM    370 2HG  LYS A  23       8.681  -4.476   8.427  1.00  0.57           H  
ATOM    371 1HD  LYS A  23       7.014  -6.068   7.477  1.00  0.57           H  
ATOM    372 2HD  LYS A  23       8.346  -7.027   6.808  1.00  0.57           H  
ATOM    373 1HE  LYS A  23       9.233  -7.391   9.082  1.00  0.57           H  
ATOM    374 2HE  LYS A  23       7.892  -6.448   9.756  1.00  0.57           H  
ATOM    375 1HZ  LYS A  23       7.464  -8.801   9.862  1.00  0.57           H  
ATOM    376 2HZ  LYS A  23       6.374  -8.084   8.855  1.00  0.57           H  
ATOM    377 3HZ  LYS A  23       7.625  -8.955   8.228  1.00  0.57           H  
ATOM    378  N   GLY A  24      10.586  -2.879   3.963  1.00  0.57           N  
ATOM    379  CA  GLY A  24      10.612  -2.401   2.580  1.00  0.57           C  
ATOM    380  C   GLY A  24      11.792  -2.927   1.767  1.00  0.57           C  
ATOM    381  O   GLY A  24      12.542  -3.788   2.223  1.00  0.57           O  
ATOM    382  H   GLY A  24      11.352  -3.457   4.317  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       9.678  -2.667   2.081  1.00  0.57           H  
ATOM    384 2HA  GLY A  24      10.673  -1.320   2.598  1.00  0.57           H  
ATOM    385  N   ARG A  25      11.945  -2.414   0.549  1.00  0.57           N  
ATOM    386  CA  ARG A  25      12.994  -2.869  -0.366  1.00  0.57           C  
ATOM    387  C   ARG A  25      13.842  -1.751  -0.922  1.00  0.57           C  
ATOM    388  O   ARG A  25      13.337  -0.728  -1.397  1.00  0.57           O  
ATOM    389  CB  ARG A  25      12.393  -3.683  -1.503  1.00  0.57           C  
ATOM    390  CG  ARG A  25      13.398  -4.181  -2.537  1.00  0.57           C  
ATOM    391  CD  ARG A  25      12.806  -5.139  -3.504  1.00  0.57           C  
ATOM    392  NE  ARG A  25      13.798  -5.590  -4.462  1.00  0.57           N  
ATOM    393  CZ  ARG A  25      14.063  -5.029  -5.655  1.00  0.57           C  
ATOM    394  NH1 ARG A  25      13.370  -4.010  -6.099  1.00  0.57           N  
ATOM    395  NH2 ARG A  25      15.055  -5.535  -6.352  1.00  0.57           N  
ATOM    396  H   ARG A  25      11.290  -1.692   0.260  1.00  0.57           H  
ATOM    397  HA  ARG A  25      13.667  -3.517   0.185  1.00  0.57           H  
ATOM    398 1HB  ARG A  25      11.883  -4.555  -1.092  1.00  0.57           H  
ATOM    399 2HB  ARG A  25      11.649  -3.082  -2.025  1.00  0.57           H  
ATOM    400 1HG  ARG A  25      13.791  -3.334  -3.100  1.00  0.57           H  
ATOM    401 2HG  ARG A  25      14.213  -4.674  -2.041  1.00  0.57           H  
ATOM    402 1HD  ARG A  25      12.428  -6.010  -2.967  1.00  0.57           H  
ATOM    403 2HD  ARG A  25      11.994  -4.661  -4.050  1.00  0.57           H  
ATOM    404  HE  ARG A  25      14.443  -6.336  -4.183  1.00  0.57           H  
ATOM    405 1HH1 ARG A  25      12.618  -3.635  -5.546  1.00  0.57           H  
ATOM    406 2HH1 ARG A  25      13.593  -3.606  -6.999  1.00  0.57           H  
ATOM    407 1HH2 ARG A  25      15.584  -6.305  -5.937  1.00  0.57           H  
ATOM    408 2HH2 ARG A  25      15.366  -5.111  -7.234  1.00  0.57           H  
ATOM    409  N   VAL A  26      15.151  -1.940  -0.837  1.00  0.57           N  
ATOM    410  CA  VAL A  26      16.096  -0.939  -1.311  1.00  0.57           C  
ATOM    411  C   VAL A  26      16.169  -1.007  -2.824  1.00  0.57           C  
ATOM    412  O   VAL A  26      16.341  -2.085  -3.386  1.00  0.57           O  
ATOM    413  CB  VAL A  26      17.484  -1.177  -0.695  1.00  0.57           C  
ATOM    414  CG1 VAL A  26      18.468  -0.218  -1.270  1.00  0.57           C  
ATOM    415  CG2 VAL A  26      17.421  -1.004   0.816  1.00  0.57           C  
ATOM    416  H   VAL A  26      15.505  -2.825  -0.459  1.00  0.57           H  
ATOM    417  HA  VAL A  26      15.746   0.052  -1.017  1.00  0.57           H  
ATOM    418  HB  VAL A  26      17.813  -2.193  -0.940  1.00  0.57           H  
ATOM    419 1HG1 VAL A  26      19.442  -0.409  -0.851  1.00  0.57           H  
ATOM    420 2HG1 VAL A  26      18.510  -0.346  -2.342  1.00  0.57           H  
ATOM    421 3HG1 VAL A  26      18.161   0.802  -1.039  1.00  0.57           H  
ATOM    422 1HG2 VAL A  26      18.406  -1.187   1.245  1.00  0.57           H  
ATOM    423 2HG2 VAL A  26      17.102   0.007   1.047  1.00  0.57           H  
ATOM    424 3HG2 VAL A  26      16.709  -1.707   1.227  1.00  0.57           H  
ATOM    425  N   ASN A  27      16.022   0.127  -3.492  1.00  0.58           N  
ATOM    426  CA  ASN A  27      16.024   0.157  -4.955  1.00  0.58           C  
ATOM    427  C   ASN A  27      17.333  -0.352  -5.540  1.00  0.58           C  
ATOM    428  O   ASN A  27      18.408  -0.153  -4.972  1.00  0.58           O  
ATOM    429  CB  ASN A  27      15.719   1.537  -5.501  1.00  0.58           C  
ATOM    430  CG  ASN A  27      15.388   1.522  -6.971  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      16.263   1.534  -7.854  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      14.109   1.503  -7.261  1.00  0.58           N  
ATOM    433  H   ASN A  27      15.896   0.997  -2.970  1.00  0.58           H  
ATOM    434  HA  ASN A  27      15.242  -0.518  -5.304  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      14.888   1.975  -4.946  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      16.585   2.179  -5.349  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      13.811   1.497  -8.217  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      13.429   1.501  -6.528  1.00  0.58           H  
ATOM    439  N   ASP A  28      17.246  -0.985  -6.705  1.00  0.58           N  
ATOM    440  CA  ASP A  28      18.406  -1.534  -7.405  1.00  0.58           C  
ATOM    441  C   ASP A  28      19.494  -0.471  -7.639  1.00  0.58           C  
ATOM    442  O   ASP A  28      20.679  -0.796  -7.673  1.00  0.58           O  
ATOM    443  CB  ASP A  28      17.980  -2.059  -8.779  1.00  0.58           C  
ATOM    444  CG  ASP A  28      17.057  -3.299  -8.746  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      16.918  -3.912  -7.715  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      16.490  -3.607  -9.760  1.00  0.58           O  
ATOM    447  H   ASP A  28      16.336  -1.101  -7.124  1.00  0.58           H  
ATOM    448  HA  ASP A  28      18.827  -2.343  -6.809  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      17.469  -1.257  -9.321  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      18.874  -2.304  -9.355  1.00  0.58           H  
ATOM    451  N   ASP A  29      19.073   0.783  -7.839  1.00  0.58           N  
ATOM    452  CA  ASP A  29      19.963   1.915  -8.090  1.00  0.58           C  
ATOM    453  C   ASP A  29      20.053   2.867  -6.888  1.00  0.58           C  
ATOM    454  O   ASP A  29      20.358   4.049  -7.052  1.00  0.58           O  
ATOM    455  CB  ASP A  29      19.491   2.702  -9.315  1.00  0.58           C  
ATOM    456  CG  ASP A  29      19.599   1.923 -10.637  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      20.587   1.258 -10.840  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      18.692   2.013 -11.432  1.00  0.58           O  
ATOM    459  H   ASP A  29      18.075   0.975  -7.795  1.00  0.58           H  
ATOM    460  HA  ASP A  29      20.962   1.527  -8.288  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      18.448   2.991  -9.169  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      20.073   3.618  -9.401  1.00  0.58           H  
ATOM    463  N   ALA A  30      19.755   2.372  -5.687  1.00  0.59           N  
ATOM    464  CA  ALA A  30      19.745   3.218  -4.493  1.00  0.59           C  
ATOM    465  C   ALA A  30      21.049   3.936  -4.209  1.00  0.59           C  
ATOM    466  O   ALA A  30      22.139   3.375  -4.326  1.00  0.59           O  
ATOM    467  CB  ALA A  30      19.426   2.378  -3.269  1.00  0.59           C  
ATOM    468  H   ALA A  30      19.503   1.390  -5.580  1.00  0.59           H  
ATOM    469  HA  ALA A  30      18.986   3.974  -4.642  1.00  0.59           H  
ATOM    470 1HB  ALA A  30      19.385   3.015  -2.387  1.00  0.59           H  
ATOM    471 2HB  ALA A  30      18.467   1.894  -3.410  1.00  0.59           H  
ATOM    472 3HB  ALA A  30      20.204   1.622  -3.132  1.00  0.59           H  
ATOM    473  N   LYS A  31      20.917   5.195  -3.789  1.00  0.58           N  
ATOM    474  CA  LYS A  31      22.075   5.991  -3.405  1.00  0.58           C  
ATOM    475  C   LYS A  31      22.069   6.239  -1.893  1.00  0.58           C  
ATOM    476  O   LYS A  31      23.127   6.351  -1.266  1.00  0.58           O  
ATOM    477  CB  LYS A  31      22.090   7.313  -4.157  1.00  0.58           C  
ATOM    478  CG  LYS A  31      22.075   7.186  -5.714  1.00  0.58           C  
ATOM    479  CD  LYS A  31      23.249   6.379  -6.296  1.00  0.58           C  
ATOM    480  CE  LYS A  31      24.580   7.100  -6.181  1.00  0.58           C  
ATOM    481  NZ  LYS A  31      25.679   6.343  -6.872  1.00  0.58           N  
ATOM    482  H   LYS A  31      19.980   5.615  -3.766  1.00  0.58           H  
ATOM    483  HA  LYS A  31      22.981   5.440  -3.657  1.00  0.58           H  
ATOM    484 1HB  LYS A  31      21.208   7.892  -3.868  1.00  0.58           H  
ATOM    485 2HB  LYS A  31      22.969   7.886  -3.868  1.00  0.58           H  
ATOM    486 1HG  LYS A  31      21.142   6.691  -6.009  1.00  0.58           H  
ATOM    487 2HG  LYS A  31      22.083   8.181  -6.154  1.00  0.58           H  
ATOM    488 1HD  LYS A  31      23.322   5.426  -5.767  1.00  0.58           H  
ATOM    489 2HD  LYS A  31      23.049   6.167  -7.346  1.00  0.58           H  
ATOM    490 1HE  LYS A  31      24.507   8.096  -6.611  1.00  0.58           H  
ATOM    491 2HE  LYS A  31      24.824   7.190  -5.131  1.00  0.58           H  
ATOM    492 1HZ  LYS A  31      26.584   6.824  -6.747  1.00  0.58           H  
ATOM    493 2HZ  LYS A  31      25.757   5.422  -6.468  1.00  0.58           H  
ATOM    494 3HZ  LYS A  31      25.477   6.260  -7.853  1.00  0.58           H  
ATOM    495  N   SER A  32      20.873   6.329  -1.302  1.00  0.58           N  
ATOM    496  CA  SER A  32      20.722   6.560   0.145  1.00  0.58           C  
ATOM    497  C   SER A  32      19.333   6.165   0.649  1.00  0.58           C  
ATOM    498  O   SER A  32      18.387   6.091  -0.131  1.00  0.58           O  
ATOM    499  CB  SER A  32      21.009   8.006   0.492  1.00  0.58           C  
ATOM    500  OG  SER A  32      20.046   8.873  -0.056  1.00  0.58           O  
ATOM    501  H   SER A  32      20.046   6.239  -1.878  1.00  0.58           H  
ATOM    502  HA  SER A  32      21.449   5.953   0.679  1.00  0.58           H  
ATOM    503 1HB  SER A  32      21.021   8.111   1.570  1.00  0.58           H  
ATOM    504 2HB  SER A  32      21.998   8.282   0.132  1.00  0.58           H  
ATOM    505  HG  SER A  32      20.317   9.760   0.197  1.00  0.58           H  
ATOM    506  N   LEU A  33      19.206   5.981   1.965  1.00  0.58           N  
ATOM    507  CA  LEU A  33      17.926   5.696   2.646  1.00  0.58           C  
ATOM    508  C   LEU A  33      17.848   6.579   3.883  1.00  0.58           C  
ATOM    509  O   LEU A  33      18.842   6.670   4.593  1.00  0.58           O  
ATOM    510  CB  LEU A  33      17.891   4.212   3.060  1.00  0.58           C  
ATOM    511  CG  LEU A  33      16.636   3.619   3.711  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      16.620   2.113   3.392  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      16.649   3.836   5.242  1.00  0.58           C  
ATOM    514  H   LEU A  33      20.058   6.024   2.529  1.00  0.58           H  
ATOM    515  HA  LEU A  33      17.094   5.915   1.985  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      18.077   3.619   2.166  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      18.714   4.041   3.747  1.00  0.58           H  
ATOM    518  HG  LEU A  33      15.750   4.084   3.283  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      15.732   1.657   3.825  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      16.617   1.969   2.321  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      17.511   1.642   3.814  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      15.754   3.395   5.678  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      17.528   3.364   5.671  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      16.668   4.897   5.465  1.00  0.58           H  
ATOM    525  N   VAL A  34      16.727   7.268   4.129  1.00  0.58           N  
ATOM    526  CA  VAL A  34      16.678   8.107   5.335  1.00  0.58           C  
ATOM    527  C   VAL A  34      15.485   7.860   6.244  1.00  0.58           C  
ATOM    528  O   VAL A  34      14.331   7.926   5.815  1.00  0.58           O  
ATOM    529  CB  VAL A  34      16.661   9.608   4.979  1.00  0.58           C  
ATOM    530  CG1 VAL A  34      16.584  10.449   6.279  1.00  0.58           C  
ATOM    531  CG2 VAL A  34      17.887   9.969   4.176  1.00  0.58           C  
ATOM    532  H   VAL A  34      15.917   7.192   3.511  1.00  0.58           H  
ATOM    533  HA  VAL A  34      17.578   7.913   5.919  1.00  0.58           H  
ATOM    534  HB  VAL A  34      15.772   9.824   4.394  1.00  0.58           H  
ATOM    535 1HG1 VAL A  34      16.558  11.506   6.030  1.00  0.58           H  
ATOM    536 2HG1 VAL A  34      15.686  10.198   6.838  1.00  0.58           H  
ATOM    537 3HG1 VAL A  34      17.465  10.245   6.900  1.00  0.58           H  
ATOM    538 1HG2 VAL A  34      17.862  11.027   3.927  1.00  0.58           H  
ATOM    539 2HG2 VAL A  34      18.756   9.762   4.777  1.00  0.58           H  
ATOM    540 3HG2 VAL A  34      17.922   9.385   3.260  1.00  0.58           H  
ATOM    541  N   LEU A  35      15.758   7.622   7.525  1.00  0.58           N  
ATOM    542  CA  LEU A  35      14.688   7.475   8.503  1.00  0.58           C  
ATOM    543  C   LEU A  35      14.826   8.474   9.646  1.00  0.58           C  
ATOM    544  O   LEU A  35      15.805   8.450  10.402  1.00  0.58           O  
ATOM    545  CB  LEU A  35      14.662   6.056   9.048  1.00  0.58           C  
ATOM    546  CG  LEU A  35      13.503   5.735   9.924  1.00  0.58           C  
ATOM    547  CD1 LEU A  35      13.245   4.253   9.884  1.00  0.58           C  
ATOM    548  CD2 LEU A  35      13.814   6.190  11.363  1.00  0.58           C  
ATOM    549  H   LEU A  35      16.731   7.551   7.824  1.00  0.58           H  
ATOM    550  HA  LEU A  35      13.735   7.667   8.010  1.00  0.58           H  
ATOM    551 1HB  LEU A  35      14.641   5.364   8.205  1.00  0.58           H  
ATOM    552 2HB  LEU A  35      15.569   5.880   9.613  1.00  0.58           H  
ATOM    553  HG  LEU A  35      12.632   6.255   9.564  1.00  0.58           H  
ATOM    554 1HD1 LEU A  35      12.400   4.035  10.521  1.00  0.58           H  
ATOM    555 2HD1 LEU A  35      13.023   3.942   8.862  1.00  0.58           H  
ATOM    556 3HD1 LEU A  35      14.124   3.730  10.242  1.00  0.58           H  
ATOM    557 1HD2 LEU A  35      12.975   5.960  12.012  1.00  0.58           H  
ATOM    558 2HD2 LEU A  35      14.703   5.676  11.719  1.00  0.58           H  
ATOM    559 3HD2 LEU A  35      13.995   7.254  11.389  1.00  0.58           H  
ATOM    560  N   ASN A  36      13.844   9.365   9.769  1.00  0.60           N  
ATOM    561  CA  ASN A  36      13.853  10.372  10.810  1.00  0.60           C  
ATOM    562  C   ASN A  36      12.750  10.186  11.862  1.00  0.60           C  
ATOM    563  O   ASN A  36      11.601   9.878  11.535  1.00  0.60           O  
ATOM    564  CB  ASN A  36      13.712  11.751  10.196  1.00  0.60           C  
ATOM    565  CG  ASN A  36      14.836  12.201   9.368  1.00  0.60           C  
ATOM    566  OD1 ASN A  36      15.988  11.978   9.702  1.00  0.60           O  
ATOM    567  ND2 ASN A  36      14.524  12.865   8.280  1.00  0.60           N  
ATOM    568  H   ASN A  36      13.066   9.350   9.116  1.00  0.60           H  
ATOM    569  HA  ASN A  36      14.805  10.316  11.320  1.00  0.60           H  
ATOM    570 1HB  ASN A  36      12.825  11.762   9.580  1.00  0.60           H  
ATOM    571 2HB  ASN A  36      13.573  12.481  10.991  1.00  0.60           H  
ATOM    572 1HD2 ASN A  36      15.239  13.222   7.678  1.00  0.60           H  
ATOM    573 2HD2 ASN A  36      13.557  13.020   8.049  1.00  0.60           H  
ATOM    574  N   LEU A  37      13.079  10.481  13.113  1.00  0.63           N  
ATOM    575  CA  LEU A  37      12.108  10.569  14.211  1.00  0.63           C  
ATOM    576  C   LEU A  37      12.087  12.019  14.673  1.00  0.63           C  
ATOM    577  O   LEU A  37      13.128  12.549  15.091  1.00  0.63           O  
ATOM    578  CB  LEU A  37      12.440   9.575  15.331  1.00  0.63           C  
ATOM    579  CG  LEU A  37      12.321   8.093  14.908  1.00  0.63           C  
ATOM    580  CD1 LEU A  37      12.861   7.171  15.961  1.00  0.63           C  
ATOM    581  CD2 LEU A  37      10.850   7.804  14.713  1.00  0.63           C  
ATOM    582  H   LEU A  37      14.065  10.667  13.302  1.00  0.63           H  
ATOM    583  HA  LEU A  37      11.116  10.326  13.830  1.00  0.63           H  
ATOM    584 1HB  LEU A  37      13.449   9.759  15.681  1.00  0.63           H  
ATOM    585 2HB  LEU A  37      11.755   9.737  16.150  1.00  0.63           H  
ATOM    586  HG  LEU A  37      12.869   7.921  13.982  1.00  0.63           H  
ATOM    587 1HD1 LEU A  37      12.734   6.143  15.638  1.00  0.63           H  
ATOM    588 2HD1 LEU A  37      13.919   7.373  16.125  1.00  0.63           H  
ATOM    589 3HD1 LEU A  37      12.320   7.321  16.869  1.00  0.63           H  
ATOM    590 1HD2 LEU A  37      10.724   6.781  14.419  1.00  0.63           H  
ATOM    591 2HD2 LEU A  37      10.318   7.979  15.646  1.00  0.63           H  
ATOM    592 3HD2 LEU A  37      10.450   8.462  13.941  1.00  0.63           H  
ATOM    593  N   LEU A  38      10.908  12.652  14.573  1.00  0.67           N  
ATOM    594  CA  LEU A  38      10.761  14.089  14.768  1.00  0.67           C  
ATOM    595  C   LEU A  38       9.797  14.589  15.841  1.00  0.67           C  
ATOM    596  O   LEU A  38       8.830  13.905  16.213  1.00  0.67           O  
ATOM    597  CB  LEU A  38      10.287  14.706  13.455  1.00  0.67           C  
ATOM    598  CG  LEU A  38      11.199  14.523  12.283  1.00  0.67           C  
ATOM    599  CD1 LEU A  38      10.730  13.334  11.471  1.00  0.67           C  
ATOM    600  CD2 LEU A  38      11.218  15.790  11.458  1.00  0.67           C  
ATOM    601  H   LEU A  38      10.097  12.124  14.255  1.00  0.67           H  
ATOM    602  HA  LEU A  38      11.742  14.475  15.011  1.00  0.67           H  
ATOM    603 1HB  LEU A  38       9.324  14.261  13.197  1.00  0.67           H  
ATOM    604 2HB  LEU A  38      10.150  15.778  13.606  1.00  0.67           H  
ATOM    605  HG  LEU A  38      12.196  14.303  12.638  1.00  0.67           H  
ATOM    606 1HD1 LEU A  38      11.379  13.207  10.633  1.00  0.67           H  
ATOM    607 2HD1 LEU A  38      10.722  12.431  12.071  1.00  0.67           H  
ATOM    608 3HD1 LEU A  38       9.733  13.525  11.111  1.00  0.67           H  
ATOM    609 1HD2 LEU A  38      11.885  15.659  10.604  1.00  0.67           H  
ATOM    610 2HD2 LEU A  38      10.212  16.010  11.099  1.00  0.67           H  
ATOM    611 3HD2 LEU A  38      11.575  16.619  12.078  1.00  0.67           H  
ATOM    612  N   SER A  39      10.088  15.821  16.306  1.00  0.71           N  
ATOM    613  CA  SER A  39       9.298  16.560  17.302  1.00  0.71           C  
ATOM    614  C   SER A  39       9.243  18.064  17.027  1.00  0.71           C  
ATOM    615  O   SER A  39      10.238  18.749  17.239  1.00  0.71           O  
ATOM    616  CB  SER A  39       9.982  16.462  18.647  1.00  0.71           C  
ATOM    617  OG  SER A  39       9.272  17.164  19.617  1.00  0.71           O  
ATOM    618  H   SER A  39      10.918  16.270  15.916  1.00  0.71           H  
ATOM    619  HA  SER A  39       8.284  16.152  17.335  1.00  0.71           H  
ATOM    620 1HB  SER A  39      10.114  15.454  18.945  1.00  0.71           H  
ATOM    621 2HB  SER A  39      10.978  16.892  18.556  1.00  0.71           H  
ATOM    622  HG  SER A  39       8.442  16.664  19.733  1.00  0.71           H  
ATOM    623  N   GLY A  40       8.126  18.614  16.551  1.00  0.74           N  
ATOM    624  CA  GLY A  40       8.112  20.073  16.345  1.00  0.74           C  
ATOM    625  C   GLY A  40       9.137  20.516  15.300  1.00  0.74           C  
ATOM    626  O   GLY A  40       9.724  21.589  15.421  1.00  0.74           O  
ATOM    627  H   GLY A  40       7.306  18.046  16.375  1.00  0.74           H  
ATOM    628 1HA  GLY A  40       7.117  20.384  16.031  1.00  0.74           H  
ATOM    629 2HA  GLY A  40       8.316  20.572  17.292  1.00  0.74           H  
ATOM    630  N   GLU A  41       9.360  19.658  14.313  1.00  0.74           N  
ATOM    631  CA  GLU A  41      10.352  19.785  13.241  1.00  0.74           C  
ATOM    632  C   GLU A  41      11.809  19.577  13.706  1.00  0.74           C  
ATOM    633  O   GLU A  41      12.716  19.573  12.872  1.00  0.74           O  
ATOM    634  CB  GLU A  41      10.250  21.156  12.541  1.00  0.74           C  
ATOM    635  CG  GLU A  41       8.841  21.506  12.005  1.00  0.74           C  
ATOM    636  CD  GLU A  41       8.379  20.605  10.899  1.00  0.74           C  
ATOM    637  OE1 GLU A  41       9.199  20.157  10.136  1.00  0.74           O  
ATOM    638  OE2 GLU A  41       7.199  20.358  10.822  1.00  0.74           O  
ATOM    639  H   GLU A  41       8.797  18.822  14.316  1.00  0.74           H  
ATOM    640  HA  GLU A  41      10.137  19.015  12.499  1.00  0.74           H  
ATOM    641 1HB  GLU A  41      10.589  21.951  13.197  1.00  0.74           H  
ATOM    642 2HB  GLU A  41      10.919  21.156  11.681  1.00  0.74           H  
ATOM    643 1HG  GLU A  41       8.121  21.456  12.816  1.00  0.74           H  
ATOM    644 2HG  GLU A  41       8.858  22.531  11.643  1.00  0.74           H  
ATOM    645  N   ASP A  42      12.039  19.322  15.000  1.00  0.72           N  
ATOM    646  CA  ASP A  42      13.366  18.895  15.437  1.00  0.72           C  
ATOM    647  C   ASP A  42      13.487  17.430  15.077  1.00  0.72           C  
ATOM    648  O   ASP A  42      12.469  16.741  14.981  1.00  0.72           O  
ATOM    649  CB  ASP A  42      13.611  19.122  16.940  1.00  0.72           C  
ATOM    650  CG  ASP A  42      13.898  20.582  17.297  1.00  0.72           C  
ATOM    651  OD1 ASP A  42      14.175  21.348  16.393  1.00  0.72           O  
ATOM    652  OD2 ASP A  42      13.902  20.920  18.455  1.00  0.72           O  
ATOM    653  H   ASP A  42      11.289  19.371  15.689  1.00  0.72           H  
ATOM    654  HA  ASP A  42      14.125  19.447  14.882  1.00  0.72           H  
ATOM    655 1HB  ASP A  42      12.741  18.789  17.504  1.00  0.72           H  
ATOM    656 2HB  ASP A  42      14.462  18.513  17.258  1.00  0.72           H  
ATOM    657  N   ILE A  43      14.704  16.937  14.896  1.00  0.69           N  
ATOM    658  CA  ILE A  43      14.861  15.519  14.607  1.00  0.69           C  
ATOM    659  C   ILE A  43      15.624  14.845  15.732  1.00  0.69           C  
ATOM    660  O   ILE A  43      16.785  15.162  15.968  1.00  0.69           O  
ATOM    661  CB  ILE A  43      15.607  15.285  13.284  1.00  0.69           C  
ATOM    662  CG1 ILE A  43      14.892  15.929  12.112  1.00  0.69           C  
ATOM    663  CG2 ILE A  43      15.710  13.814  13.051  1.00  0.69           C  
ATOM    664  CD1 ILE A  43      15.691  15.878  10.834  1.00  0.69           C  
ATOM    665  H   ILE A  43      15.513  17.541  15.016  1.00  0.69           H  
ATOM    666  HA  ILE A  43      13.886  15.053  14.533  1.00  0.69           H  
ATOM    667  HB  ILE A  43      16.604  15.704  13.338  1.00  0.69           H  
ATOM    668 1HG1 ILE A  43      13.978  15.416  11.942  1.00  0.69           H  
ATOM    669 2HG1 ILE A  43      14.673  16.972  12.346  1.00  0.69           H  
ATOM    670 1HG2 ILE A  43      16.239  13.623  12.128  1.00  0.69           H  
ATOM    671 2HG2 ILE A  43      16.248  13.378  13.873  1.00  0.69           H  
ATOM    672 3HG2 ILE A  43      14.714  13.374  12.992  1.00  0.69           H  
ATOM    673 1HD1 ILE A  43      15.122  16.346  10.032  1.00  0.69           H  
ATOM    674 2HD1 ILE A  43      16.629  16.407  10.967  1.00  0.69           H  
ATOM    675 3HD1 ILE A  43      15.897  14.840  10.577  1.00  0.69           H  
ATOM    676  N   ALA A  44      14.973  13.931  16.441  1.00  0.65           N  
ATOM    677  CA  ALA A  44      15.598  13.231  17.561  1.00  0.65           C  
ATOM    678  C   ALA A  44      16.637  12.239  17.092  1.00  0.65           C  
ATOM    679  O   ALA A  44      17.677  12.037  17.725  1.00  0.65           O  
ATOM    680  CB  ALA A  44      14.551  12.508  18.343  1.00  0.65           C  
ATOM    681  H   ALA A  44      14.026  13.690  16.166  1.00  0.65           H  
ATOM    682  HA  ALA A  44      16.096  13.967  18.179  1.00  0.65           H  
ATOM    683 1HB  ALA A  44      15.014  12.006  19.192  1.00  0.65           H  
ATOM    684 2HB  ALA A  44      13.824  13.232  18.691  1.00  0.65           H  
ATOM    685 3HB  ALA A  44      14.061  11.772  17.701  1.00  0.65           H  
ATOM    686  N   LEU A  45      16.293  11.592  15.994  1.00  0.62           N  
ATOM    687  CA  LEU A  45      17.124  10.594  15.341  1.00  0.62           C  
ATOM    688  C   LEU A  45      17.027  10.694  13.846  1.00  0.62           C  
ATOM    689  O   LEU A  45      15.935  10.775  13.287  1.00  0.62           O  
ATOM    690  CB  LEU A  45      16.724   9.176  15.792  1.00  0.62           C  
ATOM    691  CG  LEU A  45      17.419   7.967  15.097  1.00  0.62           C  
ATOM    692  CD1 LEU A  45      17.526   6.837  16.051  1.00  0.62           C  
ATOM    693  CD2 LEU A  45      16.555   7.509  13.906  1.00  0.62           C  
ATOM    694  H   LEU A  45      15.392  11.837  15.584  1.00  0.62           H  
ATOM    695  HA  LEU A  45      18.164  10.773  15.622  1.00  0.62           H  
ATOM    696 1HB  LEU A  45      16.953   9.100  16.839  1.00  0.62           H  
ATOM    697 2HB  LEU A  45      15.658   9.057  15.668  1.00  0.62           H  
ATOM    698  HG  LEU A  45      18.418   8.249  14.762  1.00  0.62           H  
ATOM    699 1HD1 LEU A  45      17.985   5.995  15.574  1.00  0.62           H  
ATOM    700 2HD1 LEU A  45      18.127   7.145  16.892  1.00  0.62           H  
ATOM    701 3HD1 LEU A  45      16.528   6.559  16.380  1.00  0.62           H  
ATOM    702 1HD2 LEU A  45      17.022   6.659  13.426  1.00  0.62           H  
ATOM    703 2HD2 LEU A  45      15.569   7.221  14.263  1.00  0.62           H  
ATOM    704 3HD2 LEU A  45      16.452   8.319  13.182  1.00  0.62           H  
ATOM    705  N   ASN A  46      18.178  10.616  13.206  1.00  0.60           N  
ATOM    706  CA  ASN A  46      18.306  10.557  11.764  1.00  0.60           C  
ATOM    707  C   ASN A  46      19.227   9.411  11.405  1.00  0.60           C  
ATOM    708  O   ASN A  46      20.427   9.470  11.668  1.00  0.60           O  
ATOM    709  CB  ASN A  46      18.843  11.867  11.201  1.00  0.60           C  
ATOM    710  CG  ASN A  46      18.981  11.878   9.677  1.00  0.60           C  
ATOM    711  OD1 ASN A  46      19.580  10.978   9.088  1.00  0.60           O  
ATOM    712  ND2 ASN A  46      18.443  12.882   9.040  1.00  0.60           N  
ATOM    713  H   ASN A  46      19.029  10.641  13.758  1.00  0.60           H  
ATOM    714  HA  ASN A  46      17.334  10.347  11.322  1.00  0.60           H  
ATOM    715 1HB  ASN A  46      18.194  12.682  11.496  1.00  0.60           H  
ATOM    716 2HB  ASN A  46      19.819  12.068  11.634  1.00  0.60           H  
ATOM    717 1HD2 ASN A  46      18.520  12.947   8.046  1.00  0.60           H  
ATOM    718 2HD2 ASN A  46      17.956  13.594   9.544  1.00  0.60           H  
ATOM    719  N   PHE A  47      18.651   8.334  10.878  1.00  0.59           N  
ATOM    720  CA  PHE A  47      19.423   7.176  10.455  1.00  0.59           C  
ATOM    721  C   PHE A  47      19.555   7.261   8.941  1.00  0.59           C  
ATOM    722  O   PHE A  47      18.549   7.284   8.224  1.00  0.59           O  
ATOM    723  CB  PHE A  47      18.732   5.882  10.895  1.00  0.59           C  
ATOM    724  CG  PHE A  47      19.397   4.578  10.528  1.00  0.59           C  
ATOM    725  CD1 PHE A  47      20.585   4.190  11.101  1.00  0.59           C  
ATOM    726  CD2 PHE A  47      18.809   3.729   9.618  1.00  0.59           C  
ATOM    727  CE1 PHE A  47      21.175   2.998  10.790  1.00  0.59           C  
ATOM    728  CE2 PHE A  47      19.405   2.530   9.296  1.00  0.59           C  
ATOM    729  CZ  PHE A  47      20.583   2.166   9.885  1.00  0.59           C  
ATOM    730  H   PHE A  47      17.643   8.342  10.724  1.00  0.59           H  
ATOM    731  HA  PHE A  47      20.418   7.225  10.891  1.00  0.59           H  
ATOM    732 1HB  PHE A  47      18.630   5.896  11.969  1.00  0.59           H  
ATOM    733 2HB  PHE A  47      17.727   5.868  10.490  1.00  0.59           H  
ATOM    734  HD1 PHE A  47      21.042   4.832  11.809  1.00  0.59           H  
ATOM    735  HD2 PHE A  47      17.864   4.015   9.152  1.00  0.59           H  
ATOM    736  HE1 PHE A  47      22.109   2.718  11.269  1.00  0.59           H  
ATOM    737  HE2 PHE A  47      18.937   1.874   8.574  1.00  0.59           H  
ATOM    738  HZ  PHE A  47      21.042   1.226   9.630  1.00  0.59           H  
ATOM    739  N   ASN A  48      20.787   7.307   8.446  1.00  0.59           N  
ATOM    740  CA  ASN A  48      21.017   7.481   7.021  1.00  0.59           C  
ATOM    741  C   ASN A  48      22.059   6.584   6.383  1.00  0.59           C  
ATOM    742  O   ASN A  48      23.239   6.942   6.349  1.00  0.59           O  
ATOM    743  CB  ASN A  48      21.373   8.924   6.731  1.00  0.59           C  
ATOM    744  CG  ASN A  48      21.631   9.212   5.274  1.00  0.59           C  
ATOM    745  OD1 ASN A  48      22.418  10.111   4.952  1.00  0.59           O  
ATOM    746  ND2 ASN A  48      21.039   8.474   4.393  1.00  0.59           N  
ATOM    747  H   ASN A  48      21.591   7.311   9.071  1.00  0.59           H  
ATOM    748  HA  ASN A  48      20.079   7.285   6.517  1.00  0.59           H  
ATOM    749 1HB  ASN A  48      20.553   9.561   7.067  1.00  0.59           H  
ATOM    750 2HB  ASN A  48      22.256   9.199   7.313  1.00  0.59           H  
ATOM    751 1HD2 ASN A  48      21.206   8.631   3.429  1.00  0.59           H  
ATOM    752 2HD2 ASN A  48      20.409   7.729   4.670  1.00  0.59           H  
ATOM    753  N   PRO A  49      21.707   5.350   6.013  1.00  0.60           N  
ATOM    754  CA  PRO A  49      22.542   4.514   5.206  1.00  0.60           C  
ATOM    755  C   PRO A  49      22.844   5.245   3.908  1.00  0.60           C  
ATOM    756  O   PRO A  49      21.943   5.798   3.259  1.00  0.60           O  
ATOM    757  CB  PRO A  49      21.661   3.279   4.979  1.00  0.60           C  
ATOM    758  CG  PRO A  49      20.741   3.249   6.175  1.00  0.60           C  
ATOM    759  CD  PRO A  49      20.489   4.699   6.524  1.00  0.60           C  
ATOM    760  HA  PRO A  49      23.465   4.287   5.734  1.00  0.60           H  
ATOM    761 1HB  PRO A  49      21.127   3.366   4.024  1.00  0.60           H  
ATOM    762 2HB  PRO A  49      22.264   2.377   4.917  1.00  0.60           H  
ATOM    763 1HG  PRO A  49      19.819   2.716   5.915  1.00  0.60           H  
ATOM    764 2HG  PRO A  49      21.181   2.697   6.979  1.00  0.60           H  
ATOM    765 1HD  PRO A  49      19.592   5.043   6.049  1.00  0.60           H  
ATOM    766 2HD  PRO A  49      20.442   4.802   7.598  1.00  0.60           H  
ATOM    767  N   LYS A  50      24.094   5.177   3.494  1.00  0.61           N  
ATOM    768  CA  LYS A  50      24.553   5.753   2.247  1.00  0.61           C  
ATOM    769  C   LYS A  50      25.181   4.633   1.435  1.00  0.61           C  
ATOM    770  O   LYS A  50      26.022   3.882   1.939  1.00  0.61           O  
ATOM    771  CB  LYS A  50      25.552   6.879   2.517  1.00  0.61           C  
ATOM    772  CG  LYS A  50      24.980   8.089   3.252  1.00  0.61           C  
ATOM    773  CD  LYS A  50      26.020   9.210   3.400  1.00  0.61           C  
ATOM    774  CE  LYS A  50      25.419  10.402   4.131  1.00  0.61           C  
ATOM    775  NZ  LYS A  50      26.357  11.555   4.223  1.00  0.61           N  
ATOM    776  H   LYS A  50      24.782   4.741   4.099  1.00  0.61           H  
ATOM    777  HA  LYS A  50      23.705   6.148   1.688  1.00  0.61           H  
ATOM    778 1HB  LYS A  50      26.323   6.490   3.143  1.00  0.61           H  
ATOM    779 2HB  LYS A  50      26.012   7.208   1.585  1.00  0.61           H  
ATOM    780 1HG  LYS A  50      24.107   8.467   2.716  1.00  0.61           H  
ATOM    781 2HG  LYS A  50      24.659   7.786   4.252  1.00  0.61           H  
ATOM    782 1HD  LYS A  50      26.868   8.839   3.977  1.00  0.61           H  
ATOM    783 2HD  LYS A  50      26.376   9.523   2.418  1.00  0.61           H  
ATOM    784 1HE  LYS A  50      24.524  10.722   3.603  1.00  0.61           H  
ATOM    785 2HE  LYS A  50      25.140  10.089   5.138  1.00  0.61           H  
ATOM    786 1HZ  LYS A  50      25.901  12.311   4.718  1.00  0.61           H  
ATOM    787 2HZ  LYS A  50      27.197  11.295   4.716  1.00  0.61           H  
ATOM    788 3HZ  LYS A  50      26.599  11.859   3.293  1.00  0.61           H  
ATOM    789  N   PHE A  51      24.798   4.534   0.166  1.00  0.64           N  
ATOM    790  CA  PHE A  51      25.289   3.462  -0.684  1.00  0.64           C  
ATOM    791  C   PHE A  51      26.422   3.930  -1.601  1.00  0.64           C  
ATOM    792  O   PHE A  51      26.966   3.149  -2.387  1.00  0.64           O  
ATOM    793  CB  PHE A  51      24.118   2.930  -1.495  1.00  0.64           C  
ATOM    794  CG  PHE A  51      23.023   2.296  -0.637  1.00  0.64           C  
ATOM    795  CD1 PHE A  51      22.054   3.090  -0.081  1.00  0.64           C  
ATOM    796  CD2 PHE A  51      22.937   0.937  -0.433  1.00  0.64           C  
ATOM    797  CE1 PHE A  51      21.032   2.583   0.685  1.00  0.64           C  
ATOM    798  CE2 PHE A  51      21.909   0.404   0.330  1.00  0.64           C  
ATOM    799  CZ  PHE A  51      20.955   1.241   0.898  1.00  0.64           C  
ATOM    800  H   PHE A  51      24.128   5.196  -0.227  1.00  0.64           H  
ATOM    801  HA  PHE A  51      25.650   2.667  -0.041  1.00  0.64           H  
ATOM    802 1HB  PHE A  51      23.677   3.732  -2.069  1.00  0.64           H  
ATOM    803 2HB  PHE A  51      24.467   2.179  -2.206  1.00  0.64           H  
ATOM    804  HD1 PHE A  51      22.125   4.129  -0.253  1.00  0.64           H  
ATOM    805  HD2 PHE A  51      23.681   0.279  -0.886  1.00  0.64           H  
ATOM    806  HE1 PHE A  51      20.290   3.250   1.117  1.00  0.64           H  
ATOM    807  HE2 PHE A  51      21.856  -0.671   0.475  1.00  0.64           H  
ATOM    808  HZ  PHE A  51      20.146   0.832   1.498  1.00  0.64           H  
ATOM    809  N   ASP A  52      26.740   5.226  -1.518  1.00  0.67           N  
ATOM    810  CA  ASP A  52      27.810   5.843  -2.297  1.00  0.67           C  
ATOM    811  C   ASP A  52      28.355   7.114  -1.669  1.00  0.67           C  
ATOM    812  O   ASP A  52      27.992   8.225  -2.062  1.00  0.67           O  
ATOM    813  CB  ASP A  52      27.337   6.193  -3.707  1.00  0.67           C  
ATOM    814  CG  ASP A  52      28.477   6.753  -4.686  1.00  0.67           C  
ATOM    815  OD1 ASP A  52      29.607   6.974  -4.239  1.00  0.67           O  
ATOM    816  OD2 ASP A  52      28.156   6.972  -5.866  1.00  0.67           O  
ATOM    817  H   ASP A  52      26.230   5.798  -0.862  1.00  0.67           H  
ATOM    818  HA  ASP A  52      28.634   5.127  -2.364  1.00  0.67           H  
ATOM    819 1HB  ASP A  52      26.886   5.308  -4.157  1.00  0.67           H  
ATOM    820 2HB  ASP A  52      26.561   6.948  -3.621  1.00  0.67           H  
ATOM    821  N   TYR A  53      29.279   6.953  -0.748  1.00  0.69           N  
ATOM    822  CA  TYR A  53      30.011   8.060  -0.179  1.00  0.69           C  
ATOM    823  C   TYR A  53      31.418   7.955  -0.702  1.00  0.69           C  
ATOM    824  O   TYR A  53      32.206   7.164  -0.197  1.00  0.69           O  
ATOM    825  CB  TYR A  53      29.966   7.972   1.324  1.00  0.69           C  
ATOM    826  CG  TYR A  53      30.644   9.057   2.048  1.00  0.69           C  
ATOM    827  CD1 TYR A  53      30.039  10.285   2.204  1.00  0.69           C  
ATOM    828  CD2 TYR A  53      31.898   8.814   2.570  1.00  0.69           C  
ATOM    829  CE1 TYR A  53      30.701  11.285   2.883  1.00  0.69           C  
ATOM    830  CE2 TYR A  53      32.560   9.799   3.247  1.00  0.69           C  
ATOM    831  CZ  TYR A  53      31.974  11.038   3.404  1.00  0.69           C  
ATOM    832  OH  TYR A  53      32.648  12.035   4.086  1.00  0.69           O  
ATOM    833  H   TYR A  53      29.506   6.011  -0.431  1.00  0.69           H  
ATOM    834  HA  TYR A  53      29.580   9.004  -0.516  1.00  0.69           H  
ATOM    835 1HB  TYR A  53      28.925   7.965   1.620  1.00  0.69           H  
ATOM    836 2HB  TYR A  53      30.417   7.030   1.617  1.00  0.69           H  
ATOM    837  HD1 TYR A  53      29.048  10.462   1.788  1.00  0.69           H  
ATOM    838  HD2 TYR A  53      32.358   7.834   2.440  1.00  0.69           H  
ATOM    839  HE1 TYR A  53      30.235  12.262   3.008  1.00  0.69           H  
ATOM    840  HE2 TYR A  53      33.552   9.607   3.657  1.00  0.69           H  
ATOM    841  HH  TYR A  53      32.151  12.856   4.018  1.00  0.69           H  
ATOM    842  N   ASP A  54      31.740   8.665  -1.773  1.00  0.71           N  
ATOM    843  CA  ASP A  54      33.052   8.458  -2.384  1.00  0.71           C  
ATOM    844  C   ASP A  54      33.295   6.962  -2.659  1.00  0.71           C  
ATOM    845  O   ASP A  54      34.366   6.425  -2.319  1.00  0.71           O  
ATOM    846  CB  ASP A  54      34.164   9.010  -1.480  1.00  0.71           C  
ATOM    847  CG  ASP A  54      35.536   9.113  -2.180  1.00  0.71           C  
ATOM    848  OD1 ASP A  54      35.589   9.343  -3.362  1.00  0.71           O  
ATOM    849  OD2 ASP A  54      36.524   8.873  -1.497  1.00  0.71           O  
ATOM    850  H   ASP A  54      31.074   9.312  -2.175  1.00  0.71           H  
ATOM    851  HA  ASP A  54      33.075   8.987  -3.339  1.00  0.71           H  
ATOM    852 1HB  ASP A  54      33.882  10.007  -1.133  1.00  0.71           H  
ATOM    853 2HB  ASP A  54      34.270   8.389  -0.598  1.00  0.71           H  
ATOM    854  N   ASN A  55      32.282   6.290  -3.251  1.00  0.71           N  
ATOM    855  CA  ASN A  55      32.282   4.863  -3.591  1.00  0.71           C  
ATOM    856  C   ASN A  55      32.274   3.910  -2.379  1.00  0.71           C  
ATOM    857  O   ASN A  55      32.401   2.695  -2.559  1.00  0.71           O  
ATOM    858  CB  ASN A  55      33.489   4.522  -4.455  1.00  0.71           C  
ATOM    859  CG  ASN A  55      33.558   5.309  -5.738  1.00  0.71           C  
ATOM    860  OD1 ASN A  55      32.613   5.332  -6.533  1.00  0.71           O  
ATOM    861  ND2 ASN A  55      34.672   5.970  -5.949  1.00  0.71           N  
ATOM    862  H   ASN A  55      31.415   6.789  -3.508  1.00  0.71           H  
ATOM    863  HA  ASN A  55      31.372   4.664  -4.161  1.00  0.71           H  
ATOM    864 1HB  ASN A  55      34.413   4.650  -3.905  1.00  0.71           H  
ATOM    865 2HB  ASN A  55      33.435   3.466  -4.716  1.00  0.71           H  
ATOM    866 1HD2 ASN A  55      34.781   6.519  -6.778  1.00  0.71           H  
ATOM    867 2HD2 ASN A  55      35.413   5.935  -5.273  1.00  0.71           H  
ATOM    868  N   LYS A  56      32.068   4.419  -1.166  1.00  0.69           N  
ATOM    869  CA  LYS A  56      32.026   3.579   0.020  1.00  0.69           C  
ATOM    870  C   LYS A  56      30.619   3.491   0.586  1.00  0.69           C  
ATOM    871  O   LYS A  56      29.830   4.436   0.477  1.00  0.69           O  
ATOM    872  CB  LYS A  56      32.980   4.155   1.064  1.00  0.69           C  
ATOM    873  CG  LYS A  56      34.392   4.303   0.511  1.00  0.69           C  
ATOM    874  CD  LYS A  56      35.349   4.972   1.461  1.00  0.69           C  
ATOM    875  CE  LYS A  56      36.662   5.323   0.730  1.00  0.69           C  
ATOM    876  NZ  LYS A  56      36.482   6.512  -0.225  1.00  0.69           N  
ATOM    877  H   LYS A  56      32.003   5.428  -1.034  1.00  0.69           H  
ATOM    878  HA  LYS A  56      32.350   2.571  -0.250  1.00  0.69           H  
ATOM    879 1HB  LYS A  56      32.629   5.144   1.373  1.00  0.69           H  
ATOM    880 2HB  LYS A  56      33.001   3.517   1.946  1.00  0.69           H  
ATOM    881 1HG  LYS A  56      34.777   3.322   0.242  1.00  0.69           H  
ATOM    882 2HG  LYS A  56      34.350   4.905  -0.387  1.00  0.69           H  
ATOM    883 1HD  LYS A  56      34.895   5.890   1.842  1.00  0.69           H  
ATOM    884 2HD  LYS A  56      35.565   4.310   2.296  1.00  0.69           H  
ATOM    885 1HE  LYS A  56      37.426   5.571   1.462  1.00  0.69           H  
ATOM    886 2HE  LYS A  56      36.985   4.459   0.154  1.00  0.69           H  
ATOM    887 1HZ  LYS A  56      37.347   6.734  -0.698  1.00  0.69           H  
ATOM    888 2HZ  LYS A  56      35.747   6.321  -0.960  1.00  0.69           H  
ATOM    889 3HZ  LYS A  56      36.195   7.319   0.313  1.00  0.69           H  
ATOM    890  N   ARG A  57      30.293   2.372   1.207  1.00  0.66           N  
ATOM    891  CA  ARG A  57      29.006   2.270   1.878  1.00  0.66           C  
ATOM    892  C   ARG A  57      29.195   2.560   3.355  1.00  0.66           C  
ATOM    893  O   ARG A  57      30.212   2.172   3.937  1.00  0.66           O  
ATOM    894  CB  ARG A  57      28.398   0.902   1.665  1.00  0.66           C  
ATOM    895  CG  ARG A  57      28.045   0.591   0.233  1.00  0.66           C  
ATOM    896  CD  ARG A  57      27.476  -0.760   0.071  1.00  0.66           C  
ATOM    897  NE  ARG A  57      27.031  -0.986  -1.288  1.00  0.66           N  
ATOM    898  CZ  ARG A  57      26.599  -2.164  -1.766  1.00  0.66           C  
ATOM    899  NH1 ARG A  57      26.591  -3.230  -0.988  1.00  0.66           N  
ATOM    900  NH2 ARG A  57      26.191  -2.246  -3.022  1.00  0.66           N  
ATOM    901  H   ARG A  57      30.947   1.601   1.248  1.00  0.66           H  
ATOM    902  HA  ARG A  57      28.325   3.012   1.459  1.00  0.66           H  
ATOM    903 1HB  ARG A  57      29.065   0.131   2.038  1.00  0.66           H  
ATOM    904 2HB  ARG A  57      27.486   0.849   2.235  1.00  0.66           H  
ATOM    905 1HG  ARG A  57      27.332   1.300  -0.126  1.00  0.66           H  
ATOM    906 2HG  ARG A  57      28.946   0.656  -0.378  1.00  0.66           H  
ATOM    907 1HD  ARG A  57      28.230  -1.506   0.313  1.00  0.66           H  
ATOM    908 2HD  ARG A  57      26.628  -0.883   0.724  1.00  0.66           H  
ATOM    909  HE  ARG A  57      27.022  -0.190  -1.920  1.00  0.66           H  
ATOM    910 1HH1 ARG A  57      26.907  -3.161  -0.027  1.00  0.66           H  
ATOM    911 2HH1 ARG A  57      26.281  -4.118  -1.352  1.00  0.66           H  
ATOM    912 1HH2 ARG A  57      26.195  -1.415  -3.611  1.00  0.66           H  
ATOM    913 2HH2 ARG A  57      25.863  -3.121  -3.397  1.00  0.66           H  
ATOM    914  N   LEU A  58      28.245   3.261   3.959  1.00  0.63           N  
ATOM    915  CA  LEU A  58      28.336   3.552   5.392  1.00  0.63           C  
ATOM    916  C   LEU A  58      27.011   3.945   6.001  1.00  0.63           C  
ATOM    917  O   LEU A  58      26.087   4.371   5.310  1.00  0.63           O  
ATOM    918  CB  LEU A  58      29.310   4.699   5.677  1.00  0.63           C  
ATOM    919  CG  LEU A  58      28.842   6.053   5.302  1.00  0.63           C  
ATOM    920  CD1 LEU A  58      29.697   7.112   5.975  1.00  0.63           C  
ATOM    921  CD2 LEU A  58      28.937   6.174   3.875  1.00  0.63           C  
ATOM    922  H   LEU A  58      27.440   3.564   3.410  1.00  0.63           H  
ATOM    923  HA  LEU A  58      28.688   2.656   5.903  1.00  0.63           H  
ATOM    924 1HB  LEU A  58      29.514   4.709   6.750  1.00  0.63           H  
ATOM    925 2HB  LEU A  58      30.246   4.509   5.155  1.00  0.63           H  
ATOM    926  HG  LEU A  58      27.809   6.187   5.620  1.00  0.63           H  
ATOM    927 1HD1 LEU A  58      29.347   8.105   5.685  1.00  0.63           H  
ATOM    928 2HD1 LEU A  58      29.614   6.995   7.054  1.00  0.63           H  
ATOM    929 3HD1 LEU A  58      30.733   6.990   5.670  1.00  0.63           H  
ATOM    930 1HD2 LEU A  58      28.595   7.157   3.618  1.00  0.63           H  
ATOM    931 2HD2 LEU A  58      29.973   6.038   3.583  1.00  0.63           H  
ATOM    932 3HD2 LEU A  58      28.322   5.424   3.382  1.00  0.63           H  
ATOM    933  N   LEU A  59      26.925   3.828   7.312  1.00  0.60           N  
ATOM    934  CA  LEU A  59      25.757   4.329   7.998  1.00  0.60           C  
ATOM    935  C   LEU A  59      26.141   5.619   8.695  1.00  0.60           C  
ATOM    936  O   LEU A  59      27.189   5.685   9.345  1.00  0.60           O  
ATOM    937  CB  LEU A  59      25.290   3.322   9.048  1.00  0.60           C  
ATOM    938  CG  LEU A  59      24.968   1.919   8.593  1.00  0.60           C  
ATOM    939  CD1 LEU A  59      24.649   1.122   9.778  1.00  0.60           C  
ATOM    940  CD2 LEU A  59      23.818   1.928   7.681  1.00  0.60           C  
ATOM    941  H   LEU A  59      27.699   3.431   7.841  1.00  0.60           H  
ATOM    942  HA  LEU A  59      24.967   4.540   7.291  1.00  0.60           H  
ATOM    943 1HB  LEU A  59      26.071   3.238   9.805  1.00  0.60           H  
ATOM    944 2HB  LEU A  59      24.397   3.725   9.527  1.00  0.60           H  
ATOM    945  HG  LEU A  59      25.835   1.474   8.101  1.00  0.60           H  
ATOM    946 1HD1 LEU A  59      24.417   0.122   9.456  1.00  0.60           H  
ATOM    947 2HD1 LEU A  59      25.508   1.102  10.454  1.00  0.60           H  
ATOM    948 3HD1 LEU A  59      23.802   1.548  10.286  1.00  0.60           H  
ATOM    949 1HD2 LEU A  59      23.579   0.915   7.374  1.00  0.60           H  
ATOM    950 2HD2 LEU A  59      22.982   2.363   8.202  1.00  0.60           H  
ATOM    951 3HD2 LEU A  59      24.062   2.513   6.828  1.00  0.60           H  
ATOM    952  N   VAL A  60      25.274   6.622   8.624  1.00  0.58           N  
ATOM    953  CA  VAL A  60      25.525   7.859   9.353  1.00  0.58           C  
ATOM    954  C   VAL A  60      24.357   8.163  10.273  1.00  0.58           C  
ATOM    955  O   VAL A  60      23.197   8.022   9.870  1.00  0.58           O  
ATOM    956  CB  VAL A  60      25.709   9.047   8.389  1.00  0.58           C  
ATOM    957  CG1 VAL A  60      26.000  10.339   9.184  1.00  0.58           C  
ATOM    958  CG2 VAL A  60      26.817   8.719   7.385  1.00  0.58           C  
ATOM    959  H   VAL A  60      24.458   6.556   8.016  1.00  0.58           H  
ATOM    960  HA  VAL A  60      26.426   7.747   9.951  1.00  0.58           H  
ATOM    961  HB  VAL A  60      24.777   9.214   7.843  1.00  0.58           H  
ATOM    962 1HG1 VAL A  60      26.113  11.175   8.495  1.00  0.58           H  
ATOM    963 2HG1 VAL A  60      25.184  10.556   9.866  1.00  0.58           H  
ATOM    964 3HG1 VAL A  60      26.918  10.220   9.755  1.00  0.58           H  
ATOM    965 1HG2 VAL A  60      26.942   9.545   6.699  1.00  0.58           H  
ATOM    966 2HG2 VAL A  60      27.740   8.543   7.898  1.00  0.58           H  
ATOM    967 3HG2 VAL A  60      26.540   7.826   6.827  1.00  0.58           H  
ATOM    968  N   MET A  61      24.640   8.529  11.525  1.00  0.58           N  
ATOM    969  CA  MET A  61      23.540   8.908  12.398  1.00  0.58           C  
ATOM    970  C   MET A  61      23.743  10.278  13.026  1.00  0.58           C  
ATOM    971  O   MET A  61      24.855  10.662  13.390  1.00  0.58           O  
ATOM    972  CB  MET A  61      23.269   7.878  13.481  1.00  0.58           C  
ATOM    973  CG  MET A  61      22.886   6.551  12.973  1.00  0.58           C  
ATOM    974  SD  MET A  61      22.362   5.486  14.265  1.00  0.58           S  
ATOM    975  CE  MET A  61      20.797   6.291  14.583  1.00  0.58           C  
ATOM    976  H   MET A  61      25.607   8.571  11.836  1.00  0.58           H  
ATOM    977  HA  MET A  61      22.654   8.975  11.791  1.00  0.58           H  
ATOM    978 1HB  MET A  61      24.147   7.771  14.116  1.00  0.58           H  
ATOM    979 2HB  MET A  61      22.449   8.232  14.106  1.00  0.58           H  
ATOM    980 1HG  MET A  61      22.085   6.683  12.276  1.00  0.58           H  
ATOM    981 2HG  MET A  61      23.723   6.089  12.454  1.00  0.58           H  
ATOM    982 1HE  MET A  61      20.289   5.775  15.390  1.00  0.58           H  
ATOM    983 2HE  MET A  61      20.966   7.332  14.862  1.00  0.58           H  
ATOM    984 3HE  MET A  61      20.184   6.264  13.692  1.00  0.58           H  
ATOM    985  N   ASN A  62      22.637  11.000  13.182  1.00  0.59           N  
ATOM    986  CA  ASN A  62      22.655  12.331  13.798  1.00  0.59           C  
ATOM    987  C   ASN A  62      21.265  12.739  14.302  1.00  0.59           C  
ATOM    988  O   ASN A  62      20.327  11.936  14.316  1.00  0.59           O  
ATOM    989  CB  ASN A  62      23.168  13.370  12.794  1.00  0.59           C  
ATOM    990  CG  ASN A  62      23.924  14.560  13.413  1.00  0.59           C  
ATOM    991  OD1 ASN A  62      23.628  14.956  14.532  1.00  0.59           O  
ATOM    992  ND2 ASN A  62      24.823  15.134  12.689  1.00  0.59           N  
ATOM    993  H   ASN A  62      21.767  10.606  12.820  1.00  0.59           H  
ATOM    994  HA  ASN A  62      23.325  12.309  14.661  1.00  0.59           H  
ATOM    995 1HB  ASN A  62      23.826  12.883  12.076  1.00  0.59           H  
ATOM    996 2HB  ASN A  62      22.323  13.751  12.239  1.00  0.59           H  
ATOM    997 1HD2 ASN A  62      25.343  15.923  13.051  1.00  0.59           H  
ATOM    998 2HD2 ASN A  62      25.020  14.794  11.772  1.00  0.59           H  
ATOM    999  N   SER A  63      21.163  13.998  14.715  1.00  0.61           N  
ATOM   1000  CA  SER A  63      19.946  14.641  15.189  1.00  0.61           C  
ATOM   1001  C   SER A  63      20.014  16.128  14.828  1.00  0.61           C  
ATOM   1002  O   SER A  63      21.101  16.656  14.548  1.00  0.61           O  
ATOM   1003  CB  SER A  63      19.846  14.515  16.688  1.00  0.61           C  
ATOM   1004  OG  SER A  63      20.847  15.274  17.300  1.00  0.61           O  
ATOM   1005  H   SER A  63      22.005  14.546  14.717  1.00  0.61           H  
ATOM   1006  HA  SER A  63      19.075  14.190  14.707  1.00  0.61           H  
ATOM   1007 1HB  SER A  63      18.884  14.849  17.034  1.00  0.61           H  
ATOM   1008 2HB  SER A  63      19.939  13.467  16.962  1.00  0.61           H  
ATOM   1009  HG  SER A  63      20.626  16.192  17.096  1.00  0.61           H  
ATOM   1010  N   VAL A  64      18.856  16.788  14.827  1.00  0.64           N  
ATOM   1011  CA  VAL A  64      18.767  18.221  14.529  1.00  0.64           C  
ATOM   1012  C   VAL A  64      17.952  18.983  15.567  1.00  0.64           C  
ATOM   1013  O   VAL A  64      16.823  18.596  15.868  1.00  0.64           O  
ATOM   1014  CB  VAL A  64      18.129  18.462  13.143  1.00  0.64           C  
ATOM   1015  CG1 VAL A  64      18.021  19.925  12.866  1.00  0.64           C  
ATOM   1016  CG2 VAL A  64      18.930  17.846  12.112  1.00  0.64           C  
ATOM   1017  H   VAL A  64      18.020  16.268  15.087  1.00  0.64           H  
ATOM   1018  HA  VAL A  64      19.774  18.620  14.515  1.00  0.64           H  
ATOM   1019  HB  VAL A  64      17.124  18.051  13.134  1.00  0.64           H  
ATOM   1020 1HG1 VAL A  64      17.565  20.074  11.890  1.00  0.64           H  
ATOM   1021 2HG1 VAL A  64      17.412  20.405  13.624  1.00  0.64           H  
ATOM   1022 3HG1 VAL A  64      19.015  20.350  12.870  1.00  0.64           H  
ATOM   1023 1HG2 VAL A  64      18.484  18.029  11.138  1.00  0.64           H  
ATOM   1024 2HG2 VAL A  64      19.906  18.300  12.157  1.00  0.64           H  
ATOM   1025 3HG2 VAL A  64      19.003  16.780  12.278  1.00  0.64           H  
ATOM   1026  N   GLU A  65      18.486  20.086  16.084  1.00  0.67           N  
ATOM   1027  CA  GLU A  65      17.727  20.896  17.040  1.00  0.67           C  
ATOM   1028  C   GLU A  65      17.654  22.341  16.565  1.00  0.67           C  
ATOM   1029  O   GLU A  65      18.684  22.980  16.359  1.00  0.67           O  
ATOM   1030  CB  GLU A  65      18.360  20.820  18.430  1.00  0.67           C  
ATOM   1031  CG  GLU A  65      17.623  21.624  19.507  1.00  0.67           C  
ATOM   1032  CD  GLU A  65      18.265  21.537  20.873  1.00  0.67           C  
ATOM   1033  OE1 GLU A  65      19.234  20.831  21.011  1.00  0.67           O  
ATOM   1034  OE2 GLU A  65      17.789  22.185  21.777  1.00  0.67           O  
ATOM   1035  H   GLU A  65      19.423  20.364  15.788  1.00  0.67           H  
ATOM   1036  HA  GLU A  65      16.710  20.514  17.102  1.00  0.67           H  
ATOM   1037 1HB  GLU A  65      18.396  19.781  18.753  1.00  0.67           H  
ATOM   1038 2HB  GLU A  65      19.386  21.186  18.379  1.00  0.67           H  
ATOM   1039 1HG  GLU A  65      17.591  22.669  19.202  1.00  0.67           H  
ATOM   1040 2HG  GLU A  65      16.593  21.264  19.565  1.00  0.67           H  
ATOM   1041  N   ASP A  66      16.442  22.858  16.373  1.00  0.69           N  
ATOM   1042  CA  ASP A  66      16.211  24.219  15.894  1.00  0.69           C  
ATOM   1043  C   ASP A  66      16.961  24.459  14.581  1.00  0.69           C  
ATOM   1044  O   ASP A  66      17.512  25.533  14.344  1.00  0.69           O  
ATOM   1045  CB  ASP A  66      16.651  25.239  16.957  1.00  0.69           C  
ATOM   1046  CG  ASP A  66      16.021  26.655  16.780  1.00  0.69           C  
ATOM   1047  OD1 ASP A  66      14.925  26.740  16.272  1.00  0.69           O  
ATOM   1048  OD2 ASP A  66      16.642  27.620  17.174  1.00  0.69           O  
ATOM   1049  H   ASP A  66      15.617  22.281  16.553  1.00  0.69           H  
ATOM   1050  HA  ASP A  66      15.142  24.341  15.711  1.00  0.69           H  
ATOM   1051 1HB  ASP A  66      16.386  24.862  17.947  1.00  0.69           H  
ATOM   1052 2HB  ASP A  66      17.737  25.341  16.929  1.00  0.69           H  
ATOM   1053  N   GLY A  67      16.981  23.439  13.726  1.00  0.70           N  
ATOM   1054  CA  GLY A  67      17.635  23.495  12.423  1.00  0.70           C  
ATOM   1055  C   GLY A  67      19.145  23.205  12.464  1.00  0.70           C  
ATOM   1056  O   GLY A  67      19.784  23.117  11.415  1.00  0.70           O  
ATOM   1057  H   GLY A  67      16.503  22.591  13.998  1.00  0.70           H  
ATOM   1058 1HA  GLY A  67      17.152  22.781  11.756  1.00  0.70           H  
ATOM   1059 2HA  GLY A  67      17.473  24.480  11.991  1.00  0.70           H  
ATOM   1060  N   LYS A  68      19.723  23.037  13.656  1.00  0.70           N  
ATOM   1061  CA  LYS A  68      21.155  22.790  13.776  1.00  0.70           C  
ATOM   1062  C   LYS A  68      21.512  21.316  13.902  1.00  0.70           C  
ATOM   1063  O   LYS A  68      21.013  20.611  14.782  1.00  0.70           O  
ATOM   1064  CB  LYS A  68      21.723  23.544  14.978  1.00  0.70           C  
ATOM   1065  CG  LYS A  68      23.237  23.406  15.148  1.00  0.70           C  
ATOM   1066  CD  LYS A  68      23.752  24.216  16.327  1.00  0.70           C  
ATOM   1067  CE  LYS A  68      25.257  24.039  16.495  1.00  0.70           C  
ATOM   1068  NZ  LYS A  68      25.784  24.823  17.649  1.00  0.70           N  
ATOM   1069  H   LYS A  68      19.180  23.114  14.513  1.00  0.70           H  
ATOM   1070  HA  LYS A  68      21.640  23.169  12.876  1.00  0.70           H  
ATOM   1071 1HB  LYS A  68      21.484  24.604  14.889  1.00  0.70           H  
ATOM   1072 2HB  LYS A  68      21.246  23.180  15.890  1.00  0.70           H  
ATOM   1073 1HG  LYS A  68      23.484  22.356  15.316  1.00  0.70           H  
ATOM   1074 2HG  LYS A  68      23.738  23.732  14.240  1.00  0.70           H  
ATOM   1075 1HD  LYS A  68      23.530  25.273  16.172  1.00  0.70           H  
ATOM   1076 2HD  LYS A  68      23.252  23.885  17.237  1.00  0.70           H  
ATOM   1077 1HE  LYS A  68      25.475  22.982  16.653  1.00  0.70           H  
ATOM   1078 2HE  LYS A  68      25.757  24.369  15.586  1.00  0.70           H  
ATOM   1079 1HZ  LYS A  68      26.781  24.681  17.727  1.00  0.70           H  
ATOM   1080 2HZ  LYS A  68      25.595  25.805  17.504  1.00  0.70           H  
ATOM   1081 3HZ  LYS A  68      25.334  24.516  18.499  1.00  0.70           H  
ATOM   1082  N   TRP A  69      22.403  20.847  13.042  1.00  0.68           N  
ATOM   1083  CA  TRP A  69      22.835  19.456  13.121  1.00  0.68           C  
ATOM   1084  C   TRP A  69      23.839  19.299  14.245  1.00  0.68           C  
ATOM   1085  O   TRP A  69      24.707  20.158  14.435  1.00  0.68           O  
ATOM   1086  CB  TRP A  69      23.492  19.012  11.819  1.00  0.68           C  
ATOM   1087  CG  TRP A  69      22.572  18.862  10.675  1.00  0.68           C  
ATOM   1088  CD1 TRP A  69      22.313  19.788   9.713  1.00  0.68           C  
ATOM   1089  CD2 TRP A  69      21.811  17.692  10.319  1.00  0.68           C  
ATOM   1090  NE1 TRP A  69      21.428  19.285   8.801  1.00  0.68           N  
ATOM   1091  CE2 TRP A  69      21.110  18.005   9.153  1.00  0.68           C  
ATOM   1092  CE3 TRP A  69      21.667  16.418  10.889  1.00  0.68           C  
ATOM   1093  CZ2 TRP A  69      20.275  17.104   8.543  1.00  0.68           C  
ATOM   1094  CZ3 TRP A  69      20.821  15.509  10.270  1.00  0.68           C  
ATOM   1095  CH2 TRP A  69      20.145  15.858   9.124  1.00  0.68           C  
ATOM   1096  H   TRP A  69      22.781  21.456  12.329  1.00  0.68           H  
ATOM   1097  HA  TRP A  69      21.974  18.821  13.328  1.00  0.68           H  
ATOM   1098 1HB  TRP A  69      24.264  19.727  11.543  1.00  0.68           H  
ATOM   1099 2HB  TRP A  69      23.990  18.053  11.986  1.00  0.68           H  
ATOM   1100  HD1 TRP A  69      22.744  20.788   9.676  1.00  0.68           H  
ATOM   1101  HE1 TRP A  69      21.072  19.779   7.996  1.00  0.68           H  
ATOM   1102  HE3 TRP A  69      22.200  16.162  11.800  1.00  0.68           H  
ATOM   1103  HZ2 TRP A  69      19.726  17.346   7.632  1.00  0.68           H  
ATOM   1104  HZ3 TRP A  69      20.702  14.520  10.712  1.00  0.68           H  
ATOM   1105  HH2 TRP A  69      19.495  15.148   8.652  1.00  0.68           H  
ATOM   1106  N   GLY A  70      23.737  18.190  14.962  1.00  0.66           N  
ATOM   1107  CA  GLY A  70      24.683  17.872  16.019  1.00  0.66           C  
ATOM   1108  C   GLY A  70      25.845  17.056  15.468  1.00  0.66           C  
ATOM   1109  O   GLY A  70      26.121  17.075  14.263  1.00  0.66           O  
ATOM   1110  H   GLY A  70      22.962  17.552  14.769  1.00  0.66           H  
ATOM   1111 1HA  GLY A  70      25.054  18.792  16.471  1.00  0.66           H  
ATOM   1112 2HA  GLY A  70      24.174  17.306  16.798  1.00  0.66           H  
ATOM   1113  N   THR A  71      26.523  16.330  16.350  1.00  0.64           N  
ATOM   1114  CA  THR A  71      27.673  15.527  15.955  1.00  0.64           C  
ATOM   1115  C   THR A  71      27.243  14.223  15.288  1.00  0.64           C  
ATOM   1116  O   THR A  71      26.393  13.493  15.823  1.00  0.64           O  
ATOM   1117  CB  THR A  71      28.552  15.214  17.180  1.00  0.64           C  
ATOM   1118  OG1 THR A  71      29.021  16.443  17.753  1.00  0.64           O  
ATOM   1119  CG2 THR A  71      29.738  14.353  16.790  1.00  0.64           C  
ATOM   1120  H   THR A  71      26.248  16.354  17.320  1.00  0.64           H  
ATOM   1121  HA  THR A  71      28.263  16.095  15.235  1.00  0.64           H  
ATOM   1122  HB  THR A  71      27.958  14.683  17.923  1.00  0.64           H  
ATOM   1123  HG1 THR A  71      29.597  16.249  18.500  1.00  0.64           H  
ATOM   1124 1HG2 THR A  71      30.342  14.147  17.672  1.00  0.64           H  
ATOM   1125 2HG2 THR A  71      29.386  13.413  16.372  1.00  0.64           H  
ATOM   1126 3HG2 THR A  71      30.342  14.874  16.051  1.00  0.64           H  
ATOM   1127  N   GLU A  72      27.836  13.928  14.127  1.00  0.62           N  
ATOM   1128  CA  GLU A  72      27.527  12.690  13.419  1.00  0.62           C  
ATOM   1129  C   GLU A  72      28.266  11.512  14.006  1.00  0.62           C  
ATOM   1130  O   GLU A  72      29.402  11.643  14.468  1.00  0.62           O  
ATOM   1131  CB  GLU A  72      27.921  12.742  11.928  1.00  0.62           C  
ATOM   1132  CG  GLU A  72      27.140  13.669  11.035  1.00  0.62           C  
ATOM   1133  CD  GLU A  72      27.599  13.623   9.600  1.00  0.62           C  
ATOM   1134  OE1 GLU A  72      28.659  13.102   9.357  1.00  0.62           O  
ATOM   1135  OE2 GLU A  72      26.889  14.094   8.746  1.00  0.62           O  
ATOM   1136  H   GLU A  72      28.510  14.572  13.740  1.00  0.62           H  
ATOM   1137  HA  GLU A  72      26.458  12.503  13.502  1.00  0.62           H  
ATOM   1138 1HB  GLU A  72      28.970  13.024  11.849  1.00  0.62           H  
ATOM   1139 2HB  GLU A  72      27.830  11.738  11.508  1.00  0.62           H  
ATOM   1140 1HG  GLU A  72      26.100  13.357  11.062  1.00  0.62           H  
ATOM   1141 2HG  GLU A  72      27.219  14.687  11.412  1.00  0.62           H  
ATOM   1142  N   GLU A  73      27.651  10.351  13.897  1.00  0.62           N  
ATOM   1143  CA  GLU A  73      28.298   9.106  14.243  1.00  0.62           C  
ATOM   1144  C   GLU A  73      28.360   8.312  12.950  1.00  0.62           C  
ATOM   1145  O   GLU A  73      27.397   8.320  12.182  1.00  0.62           O  
ATOM   1146  CB  GLU A  73      27.491   8.364  15.313  1.00  0.62           C  
ATOM   1147  CG  GLU A  73      27.313   9.150  16.604  1.00  0.62           C  
ATOM   1148  CD  GLU A  73      26.577   8.380  17.679  1.00  0.62           C  
ATOM   1149  OE1 GLU A  73      26.273   7.242  17.449  1.00  0.62           O  
ATOM   1150  OE2 GLU A  73      26.260   8.955  18.705  1.00  0.62           O  
ATOM   1151  H   GLU A  73      26.688  10.348  13.567  1.00  0.62           H  
ATOM   1152  HA  GLU A  73      29.312   9.295  14.598  1.00  0.62           H  
ATOM   1153 1HB  GLU A  73      26.499   8.134  14.923  1.00  0.62           H  
ATOM   1154 2HB  GLU A  73      27.980   7.419  15.551  1.00  0.62           H  
ATOM   1155 1HG  GLU A  73      28.293   9.441  16.980  1.00  0.62           H  
ATOM   1156 2HG  GLU A  73      26.759  10.060  16.373  1.00  0.62           H  
ATOM   1157  N   ARG A  74      29.474   7.642  12.674  1.00  0.62           N  
ATOM   1158  CA  ARG A  74      29.550   6.900  11.416  1.00  0.62           C  
ATOM   1159  C   ARG A  74      30.072   5.489  11.618  1.00  0.62           C  
ATOM   1160  O   ARG A  74      31.010   5.273  12.392  1.00  0.62           O  
ATOM   1161  CB  ARG A  74      30.442   7.623  10.416  1.00  0.62           C  
ATOM   1162  CG  ARG A  74      29.966   9.008   9.999  1.00  0.62           C  
ATOM   1163  CD  ARG A  74      30.811   9.569   8.922  1.00  0.62           C  
ATOM   1164  NE  ARG A  74      30.384  10.890   8.505  1.00  0.62           N  
ATOM   1165  CZ  ARG A  74      30.931  11.584   7.502  1.00  0.62           C  
ATOM   1166  NH1 ARG A  74      31.927  11.088   6.803  1.00  0.62           N  
ATOM   1167  NH2 ARG A  74      30.446  12.777   7.240  1.00  0.62           N  
ATOM   1168  H   ARG A  74      30.252   7.647  13.319  1.00  0.62           H  
ATOM   1169  HA  ARG A  74      28.552   6.829  10.992  1.00  0.62           H  
ATOM   1170 1HB  ARG A  74      31.444   7.722  10.827  1.00  0.62           H  
ATOM   1171 2HB  ARG A  74      30.518   7.018   9.510  1.00  0.62           H  
ATOM   1172 1HG  ARG A  74      28.947   8.949   9.671  1.00  0.62           H  
ATOM   1173 2HG  ARG A  74      30.023   9.687  10.852  1.00  0.62           H  
ATOM   1174 1HD  ARG A  74      31.838   9.642   9.273  1.00  0.62           H  
ATOM   1175 2HD  ARG A  74      30.773   8.916   8.059  1.00  0.62           H  
ATOM   1176  HE  ARG A  74      29.623  11.364   9.010  1.00  0.62           H  
ATOM   1177 1HH1 ARG A  74      32.288  10.172   7.018  1.00  0.62           H  
ATOM   1178 2HH1 ARG A  74      32.333  11.627   6.044  1.00  0.62           H  
ATOM   1179 1HH2 ARG A  74      29.671  13.120   7.827  1.00  0.62           H  
ATOM   1180 2HH2 ARG A  74      30.823  13.346   6.506  1.00  0.62           H  
ATOM   1181  N   GLU A  75      29.470   4.541  10.895  1.00  0.62           N  
ATOM   1182  CA  GLU A  75      29.855   3.135  10.991  1.00  0.62           C  
ATOM   1183  C   GLU A  75      29.945   2.456   9.624  1.00  0.62           C  
ATOM   1184  O   GLU A  75      29.187   2.765   8.704  1.00  0.62           O  
ATOM   1185  CB  GLU A  75      28.835   2.388  11.859  1.00  0.62           C  
ATOM   1186  CG  GLU A  75      28.671   2.962  13.274  1.00  0.62           C  
ATOM   1187  CD  GLU A  75      27.722   2.198  14.117  1.00  0.62           C  
ATOM   1188  OE1 GLU A  75      27.251   1.192  13.669  1.00  0.62           O  
ATOM   1189  OE2 GLU A  75      27.434   2.641  15.203  1.00  0.62           O  
ATOM   1190  H   GLU A  75      28.701   4.821  10.283  1.00  0.62           H  
ATOM   1191  HA  GLU A  75      30.837   3.076  11.463  1.00  0.62           H  
ATOM   1192 1HB  GLU A  75      27.860   2.409  11.371  1.00  0.62           H  
ATOM   1193 2HB  GLU A  75      29.130   1.342  11.951  1.00  0.62           H  
ATOM   1194 1HG  GLU A  75      29.645   2.986  13.764  1.00  0.62           H  
ATOM   1195 2HG  GLU A  75      28.307   3.984  13.201  1.00  0.62           H  
ATOM   1196  N   THR A  76      30.834   1.469   9.503  1.00  0.63           N  
ATOM   1197  CA  THR A  76      30.972   0.712   8.253  1.00  0.63           C  
ATOM   1198  C   THR A  76      30.154  -0.586   8.264  1.00  0.63           C  
ATOM   1199  O   THR A  76      30.096  -1.334   7.282  1.00  0.63           O  
ATOM   1200  CB  THR A  76      32.451   0.424   7.971  1.00  0.63           C  
ATOM   1201  OG1 THR A  76      33.001  -0.365   9.036  1.00  0.63           O  
ATOM   1202  CG2 THR A  76      33.217   1.736   7.874  1.00  0.63           C  
ATOM   1203  H   THR A  76      31.441   1.253  10.283  1.00  0.63           H  
ATOM   1204  HA  THR A  76      30.596   1.328   7.435  1.00  0.63           H  
ATOM   1205  HB  THR A  76      32.546  -0.122   7.033  1.00  0.63           H  
ATOM   1206  HG1 THR A  76      32.597  -1.237   9.030  1.00  0.63           H  
ATOM   1207 1HG2 THR A  76      34.269   1.529   7.673  1.00  0.63           H  
ATOM   1208 2HG2 THR A  76      32.803   2.338   7.062  1.00  0.63           H  
ATOM   1209 3HG2 THR A  76      33.127   2.281   8.812  1.00  0.63           H  
ATOM   1210  N   LYS A  77      29.482  -0.847   9.374  1.00  0.63           N  
ATOM   1211  CA  LYS A  77      28.653  -2.037   9.469  1.00  0.63           C  
ATOM   1212  C   LYS A  77      27.367  -1.727   8.739  1.00  0.63           C  
ATOM   1213  O   LYS A  77      26.448  -1.167   9.310  1.00  0.63           O  
ATOM   1214  CB  LYS A  77      28.379  -2.392  10.928  1.00  0.63           C  
ATOM   1215  CG  LYS A  77      27.596  -3.683  11.147  1.00  0.63           C  
ATOM   1216  CD  LYS A  77      27.453  -3.981  12.648  1.00  0.63           C  
ATOM   1217  CE  LYS A  77      26.647  -5.250  12.911  1.00  0.63           C  
ATOM   1218  NZ  LYS A  77      26.561  -5.547  14.367  1.00  0.63           N  
ATOM   1219  H   LYS A  77      29.545  -0.209  10.152  1.00  0.63           H  
ATOM   1220  HA  LYS A  77      29.148  -2.872   8.971  1.00  0.63           H  
ATOM   1221 1HB  LYS A  77      29.323  -2.479  11.464  1.00  0.63           H  
ATOM   1222 2HB  LYS A  77      27.812  -1.581  11.398  1.00  0.63           H  
ATOM   1223 1HG  LYS A  77      26.607  -3.591  10.699  1.00  0.63           H  
ATOM   1224 2HG  LYS A  77      28.115  -4.510  10.665  1.00  0.63           H  
ATOM   1225 1HD  LYS A  77      28.442  -4.096  13.089  1.00  0.63           H  
ATOM   1226 2HD  LYS A  77      26.953  -3.142  13.145  1.00  0.63           H  
ATOM   1227 1HE  LYS A  77      25.636  -5.117  12.523  1.00  0.63           H  
ATOM   1228 2HE  LYS A  77      27.114  -6.092  12.403  1.00  0.63           H  
ATOM   1229 1HZ  LYS A  77      26.012  -6.389  14.517  1.00  0.63           H  
ATOM   1230 2HZ  LYS A  77      27.488  -5.680  14.740  1.00  0.63           H  
ATOM   1231 3HZ  LYS A  77      26.118  -4.758  14.839  1.00  0.63           H  
ATOM   1232  N   PHE A  78      27.337  -2.073   7.467  1.00  0.63           N  
ATOM   1233  CA  PHE A  78      26.268  -1.671   6.563  1.00  0.63           C  
ATOM   1234  C   PHE A  78      25.522  -2.851   5.940  1.00  0.63           C  
ATOM   1235  O   PHE A  78      25.950  -3.363   4.907  1.00  0.63           O  
ATOM   1236  CB  PHE A  78      26.888  -0.867   5.446  1.00  0.63           C  
ATOM   1237  CG  PHE A  78      25.965  -0.201   4.548  1.00  0.63           C  
ATOM   1238  CD1 PHE A  78      25.591   1.042   4.828  1.00  0.63           C  
ATOM   1239  CD2 PHE A  78      25.488  -0.790   3.409  1.00  0.63           C  
ATOM   1240  CE1 PHE A  78      24.774   1.729   4.016  1.00  0.63           C  
ATOM   1241  CE2 PHE A  78      24.653  -0.086   2.578  1.00  0.63           C  
ATOM   1242  CZ  PHE A  78      24.303   1.189   2.896  1.00  0.63           C  
ATOM   1243  H   PHE A  78      28.176  -2.520   7.104  1.00  0.63           H  
ATOM   1244  HA  PHE A  78      25.599  -1.019   7.109  1.00  0.63           H  
ATOM   1245 1HB  PHE A  78      27.538  -0.101   5.881  1.00  0.63           H  
ATOM   1246 2HB  PHE A  78      27.525  -1.519   4.851  1.00  0.63           H  
ATOM   1247  HD1 PHE A  78      25.973   1.493   5.723  1.00  0.63           H  
ATOM   1248  HD2 PHE A  78      25.778  -1.811   3.158  1.00  0.63           H  
ATOM   1249  HE1 PHE A  78      24.512   2.723   4.271  1.00  0.63           H  
ATOM   1250  HE2 PHE A  78      24.278  -0.542   1.670  1.00  0.63           H  
ATOM   1251  HZ  PHE A  78      23.651   1.769   2.256  1.00  0.63           H  
ATOM   1252  N   PRO A  79      24.416  -3.316   6.544  1.00  0.63           N  
ATOM   1253  CA  PRO A  79      23.656  -4.493   6.163  1.00  0.63           C  
ATOM   1254  C   PRO A  79      22.779  -4.300   4.937  1.00  0.63           C  
ATOM   1255  O   PRO A  79      22.153  -5.250   4.476  1.00  0.63           O  
ATOM   1256  CB  PRO A  79      22.787  -4.738   7.394  1.00  0.63           C  
ATOM   1257  CG  PRO A  79      22.547  -3.359   7.958  1.00  0.63           C  
ATOM   1258  CD  PRO A  79      23.836  -2.595   7.702  1.00  0.63           C  
ATOM   1259  HA  PRO A  79      24.354  -5.332   6.005  1.00  0.63           H  
ATOM   1260 1HB  PRO A  79      21.851  -5.236   7.095  1.00  0.63           H  
ATOM   1261 2HB  PRO A  79      23.301  -5.406   8.097  1.00  0.63           H  
ATOM   1262 1HG  PRO A  79      21.682  -2.908   7.457  1.00  0.63           H  
ATOM   1263 2HG  PRO A  79      22.291  -3.423   9.020  1.00  0.63           H  
ATOM   1264 1HD  PRO A  79      23.567  -1.566   7.448  1.00  0.63           H  
ATOM   1265 2HD  PRO A  79      24.503  -2.658   8.567  1.00  0.63           H  
ATOM   1266  N   PHE A  80      22.674  -3.074   4.435  1.00  0.62           N  
ATOM   1267  CA  PHE A  80      21.735  -2.840   3.354  1.00  0.62           C  
ATOM   1268  C   PHE A  80      22.359  -3.178   2.012  1.00  0.62           C  
ATOM   1269  O   PHE A  80      23.523  -2.879   1.753  1.00  0.62           O  
ATOM   1270  CB  PHE A  80      21.265  -1.403   3.367  1.00  0.62           C  
ATOM   1271  CG  PHE A  80      20.509  -1.104   4.563  1.00  0.62           C  
ATOM   1272  CD1 PHE A  80      21.172  -0.558   5.647  1.00  0.62           C  
ATOM   1273  CD2 PHE A  80      19.158  -1.369   4.653  1.00  0.62           C  
ATOM   1274  CE1 PHE A  80      20.500  -0.284   6.800  1.00  0.62           C  
ATOM   1275  CE2 PHE A  80      18.477  -1.090   5.812  1.00  0.62           C  
ATOM   1276  CZ  PHE A  80      19.154  -0.547   6.883  1.00  0.62           C  
ATOM   1277  H   PHE A  80      23.223  -2.313   4.800  1.00  0.62           H  
ATOM   1278  HA  PHE A  80      20.871  -3.471   3.509  1.00  0.62           H  
ATOM   1279 1HB  PHE A  80      22.095  -0.731   3.311  1.00  0.62           H  
ATOM   1280 2HB  PHE A  80      20.626  -1.235   2.512  1.00  0.62           H  
ATOM   1281  HD1 PHE A  80      22.243  -0.356   5.567  1.00  0.62           H  
ATOM   1282  HD2 PHE A  80      18.638  -1.804   3.800  1.00  0.62           H  
ATOM   1283  HE1 PHE A  80      21.031   0.138   7.644  1.00  0.62           H  
ATOM   1284  HE2 PHE A  80      17.410  -1.301   5.887  1.00  0.62           H  
ATOM   1285  HZ  PHE A  80      18.631  -0.335   7.790  1.00  0.62           H  
ATOM   1286  N   VAL A  81      21.578  -3.822   1.169  1.00  0.61           N  
ATOM   1287  CA  VAL A  81      22.009  -4.234  -0.150  1.00  0.61           C  
ATOM   1288  C   VAL A  81      21.018  -3.788  -1.209  1.00  0.61           C  
ATOM   1289  O   VAL A  81      19.806  -4.002  -1.082  1.00  0.61           O  
ATOM   1290  CB  VAL A  81      22.185  -5.766  -0.198  1.00  0.61           C  
ATOM   1291  CG1 VAL A  81      22.612  -6.204  -1.585  1.00  0.61           C  
ATOM   1292  CG2 VAL A  81      23.199  -6.211   0.856  1.00  0.61           C  
ATOM   1293  H   VAL A  81      20.637  -4.030   1.461  1.00  0.61           H  
ATOM   1294  HA  VAL A  81      22.972  -3.768  -0.362  1.00  0.61           H  
ATOM   1295  HB  VAL A  81      21.235  -6.234   0.006  1.00  0.61           H  
ATOM   1296 1HG1 VAL A  81      22.711  -7.288  -1.609  1.00  0.61           H  
ATOM   1297 2HG1 VAL A  81      21.868  -5.900  -2.315  1.00  0.61           H  
ATOM   1298 3HG1 VAL A  81      23.568  -5.749  -1.833  1.00  0.61           H  
ATOM   1299 1HG2 VAL A  81      23.303  -7.293   0.820  1.00  0.61           H  
ATOM   1300 2HG2 VAL A  81      24.163  -5.744   0.654  1.00  0.61           H  
ATOM   1301 3HG2 VAL A  81      22.861  -5.921   1.851  1.00  0.61           H  
ATOM   1302  N   ASP A  82      21.538  -3.166  -2.244  1.00  0.60           N  
ATOM   1303  CA  ASP A  82      20.723  -2.664  -3.327  1.00  0.60           C  
ATOM   1304  C   ASP A  82      19.875  -3.798  -3.885  1.00  0.60           C  
ATOM   1305  O   ASP A  82      20.401  -4.883  -4.154  1.00  0.60           O  
ATOM   1306  CB  ASP A  82      21.632  -2.178  -4.441  1.00  0.60           C  
ATOM   1307  CG  ASP A  82      22.577  -1.068  -4.021  1.00  0.60           C  
ATOM   1308  OD1 ASP A  82      22.421  -0.553  -2.948  1.00  0.60           O  
ATOM   1309  OD2 ASP A  82      23.516  -0.813  -4.745  1.00  0.60           O  
ATOM   1310  H   ASP A  82      22.539  -3.031  -2.278  1.00  0.60           H  
ATOM   1311  HA  ASP A  82      20.080  -1.864  -2.969  1.00  0.60           H  
ATOM   1312 1HB  ASP A  82      22.213  -3.014  -4.827  1.00  0.60           H  
ATOM   1313 2HB  ASP A  82      21.013  -1.807  -5.260  1.00  0.60           H  
ATOM   1314  N   GLY A  83      18.588  -3.565  -4.072  1.00  0.59           N  
ATOM   1315  CA  GLY A  83      17.693  -4.549  -4.651  1.00  0.59           C  
ATOM   1316  C   GLY A  83      17.135  -5.606  -3.679  1.00  0.59           C  
ATOM   1317  O   GLY A  83      16.357  -6.483  -4.097  1.00  0.59           O  
ATOM   1318  H   GLY A  83      18.167  -2.678  -3.808  1.00  0.59           H  
ATOM   1319 1HA  GLY A  83      16.863  -4.003  -5.097  1.00  0.59           H  
ATOM   1320 2HA  GLY A  83      18.200  -5.048  -5.476  1.00  0.59           H  
ATOM   1321  N   LYS A  84      17.507  -5.546  -2.397  1.00  0.58           N  
ATOM   1322  CA  LYS A  84      17.026  -6.553  -1.454  1.00  0.58           C  
ATOM   1323  C   LYS A  84      16.024  -5.987  -0.438  1.00  0.58           C  
ATOM   1324  O   LYS A  84      16.056  -4.783  -0.154  1.00  0.58           O  
ATOM   1325  CB  LYS A  84      18.215  -7.171  -0.724  1.00  0.58           C  
ATOM   1326  CG  LYS A  84      19.253  -7.813  -1.638  1.00  0.58           C  
ATOM   1327  CD  LYS A  84      18.697  -9.004  -2.403  1.00  0.58           C  
ATOM   1328  CE  LYS A  84      19.791  -9.672  -3.236  1.00  0.58           C  
ATOM   1329  NZ  LYS A  84      19.267 -10.821  -4.038  1.00  0.58           N  
ATOM   1330  H   LYS A  84      18.169  -4.832  -2.083  1.00  0.58           H  
ATOM   1331  HA  LYS A  84      16.546  -7.328  -2.041  1.00  0.58           H  
ATOM   1332 1HB  LYS A  84      18.743  -6.393  -0.208  1.00  0.58           H  
ATOM   1333 2HB  LYS A  84      17.890  -7.892   0.022  1.00  0.58           H  
ATOM   1334 1HG  LYS A  84      19.612  -7.066  -2.351  1.00  0.58           H  
ATOM   1335 2HG  LYS A  84      20.097  -8.148  -1.041  1.00  0.58           H  
ATOM   1336 1HD  LYS A  84      18.285  -9.730  -1.702  1.00  0.58           H  
ATOM   1337 2HD  LYS A  84      17.898  -8.668  -3.066  1.00  0.58           H  
ATOM   1338 1HE  LYS A  84      20.218  -8.933  -3.913  1.00  0.58           H  
ATOM   1339 2HE  LYS A  84      20.575 -10.034  -2.570  1.00  0.58           H  
ATOM   1340 1HZ  LYS A  84      20.020 -11.230  -4.573  1.00  0.58           H  
ATOM   1341 2HZ  LYS A  84      18.879 -11.518  -3.418  1.00  0.58           H  
ATOM   1342 3HZ  LYS A  84      18.548 -10.491  -4.666  1.00  0.58           H  
ATOM   1343  N   PRO A  85      15.079  -6.818   0.071  1.00  0.58           N  
ATOM   1344  CA  PRO A  85      14.167  -6.500   1.155  1.00  0.58           C  
ATOM   1345  C   PRO A  85      14.885  -6.437   2.487  1.00  0.58           C  
ATOM   1346  O   PRO A  85      15.760  -7.261   2.762  1.00  0.58           O  
ATOM   1347  CB  PRO A  85      13.168  -7.664   1.122  1.00  0.58           C  
ATOM   1348  CG  PRO A  85      13.933  -8.813   0.508  1.00  0.58           C  
ATOM   1349  CD  PRO A  85      14.885  -8.174  -0.493  1.00  0.58           C  
ATOM   1350  HA  PRO A  85      13.659  -5.561   0.947  1.00  0.58           H  
ATOM   1351 1HB  PRO A  85      12.821  -7.883   2.143  1.00  0.58           H  
ATOM   1352 2HB  PRO A  85      12.278  -7.370   0.542  1.00  0.58           H  
ATOM   1353 1HG  PRO A  85      14.463  -9.371   1.296  1.00  0.58           H  
ATOM   1354 2HG  PRO A  85      13.235  -9.523   0.037  1.00  0.58           H  
ATOM   1355 1HD  PRO A  85      15.810  -8.757  -0.491  1.00  0.58           H  
ATOM   1356 2HD  PRO A  85      14.421  -8.118  -1.492  1.00  0.58           H  
ATOM   1357  N   PHE A  86      14.448  -5.510   3.330  1.00  0.58           N  
ATOM   1358  CA  PHE A  86      14.942  -5.351   4.689  1.00  0.58           C  
ATOM   1359  C   PHE A  86      13.865  -5.063   5.712  1.00  0.58           C  
ATOM   1360  O   PHE A  86      12.854  -4.404   5.432  1.00  0.58           O  
ATOM   1361  CB  PHE A  86      16.010  -4.249   4.771  1.00  0.58           C  
ATOM   1362  CG  PHE A  86      17.193  -4.625   4.018  1.00  0.58           C  
ATOM   1363  CD1 PHE A  86      17.350  -4.293   2.704  1.00  0.58           C  
ATOM   1364  CD2 PHE A  86      18.136  -5.382   4.627  1.00  0.58           C  
ATOM   1365  CE1 PHE A  86      18.425  -4.731   2.015  1.00  0.58           C  
ATOM   1366  CE2 PHE A  86      19.213  -5.835   3.952  1.00  0.58           C  
ATOM   1367  CZ  PHE A  86      19.357  -5.527   2.642  1.00  0.58           C  
ATOM   1368  H   PHE A  86      13.735  -4.871   2.997  1.00  0.58           H  
ATOM   1369  HA  PHE A  86      15.419  -6.289   4.977  1.00  0.58           H  
ATOM   1370 1HB  PHE A  86      15.618  -3.320   4.368  1.00  0.58           H  
ATOM   1371 2HB  PHE A  86      16.297  -4.081   5.811  1.00  0.58           H  
ATOM   1372  HD1 PHE A  86      16.592  -3.697   2.209  1.00  0.58           H  
ATOM   1373  HD2 PHE A  86      17.995  -5.635   5.670  1.00  0.58           H  
ATOM   1374  HE1 PHE A  86      18.525  -4.467   0.967  1.00  0.58           H  
ATOM   1375  HE2 PHE A  86      19.957  -6.456   4.451  1.00  0.58           H  
ATOM   1376  HZ  PHE A  86      20.217  -5.909   2.109  1.00  0.58           H  
ATOM   1377  N   THR A  87      14.122  -5.512   6.929  1.00  0.57           N  
ATOM   1378  CA  THR A  87      13.293  -5.127   8.061  1.00  0.57           C  
ATOM   1379  C   THR A  87      14.132  -4.315   9.027  1.00  0.57           C  
ATOM   1380  O   THR A  87      15.169  -4.793   9.490  1.00  0.57           O  
ATOM   1381  CB  THR A  87      12.716  -6.342   8.809  1.00  0.57           C  
ATOM   1382  OG1 THR A  87      11.900  -7.131   7.927  1.00  0.57           O  
ATOM   1383  CG2 THR A  87      11.889  -5.860  10.002  1.00  0.57           C  
ATOM   1384  H   THR A  87      14.933  -6.119   7.069  1.00  0.57           H  
ATOM   1385  HA  THR A  87      12.470  -4.499   7.713  1.00  0.57           H  
ATOM   1386  HB  THR A  87      13.532  -6.964   9.174  1.00  0.57           H  
ATOM   1387  HG1 THR A  87      12.448  -7.526   7.246  1.00  0.57           H  
ATOM   1388 1HG2 THR A  87      11.485  -6.715  10.542  1.00  0.57           H  
ATOM   1389 2HG2 THR A  87      12.522  -5.284  10.668  1.00  0.57           H  
ATOM   1390 3HG2 THR A  87      11.079  -5.234   9.662  1.00  0.57           H  
ATOM   1391  N   LEU A  88      13.702  -3.102   9.342  1.00  0.58           N  
ATOM   1392  CA  LEU A  88      14.429  -2.274  10.290  1.00  0.58           C  
ATOM   1393  C   LEU A  88      13.605  -2.098  11.541  1.00  0.58           C  
ATOM   1394  O   LEU A  88      12.415  -1.772  11.483  1.00  0.58           O  
ATOM   1395  CB  LEU A  88      14.796  -0.910   9.691  1.00  0.58           C  
ATOM   1396  CG  LEU A  88      15.642  -0.007  10.601  1.00  0.58           C  
ATOM   1397  CD1 LEU A  88      16.509   0.875   9.796  1.00  0.58           C  
ATOM   1398  CD2 LEU A  88      14.756   0.844  11.411  1.00  0.58           C  
ATOM   1399  H   LEU A  88      12.844  -2.750   8.921  1.00  0.58           H  
ATOM   1400  HA  LEU A  88      15.352  -2.777  10.567  1.00  0.58           H  
ATOM   1401 1HB  LEU A  88      15.358  -1.077   8.774  1.00  0.58           H  
ATOM   1402 2HB  LEU A  88      13.876  -0.379   9.445  1.00  0.58           H  
ATOM   1403  HG  LEU A  88      16.269  -0.628  11.251  1.00  0.58           H  
ATOM   1404 1HD1 LEU A  88      17.083   1.493  10.478  1.00  0.58           H  
ATOM   1405 2HD1 LEU A  88      17.164   0.269   9.207  1.00  0.58           H  
ATOM   1406 3HD1 LEU A  88      15.902   1.505   9.147  1.00  0.58           H  
ATOM   1407 1HD2 LEU A  88      15.372   1.477  12.042  1.00  0.58           H  
ATOM   1408 2HD2 LEU A  88      14.153   1.455  10.755  1.00  0.58           H  
ATOM   1409 3HD2 LEU A  88      14.107   0.232  12.022  1.00  0.58           H  
ATOM   1410  N   VAL A  89      14.221  -2.350  12.681  1.00  0.58           N  
ATOM   1411  CA  VAL A  89      13.512  -2.214  13.926  1.00  0.58           C  
ATOM   1412  C   VAL A  89      14.221  -1.214  14.827  1.00  0.58           C  
ATOM   1413  O   VAL A  89      15.440  -1.278  15.011  1.00  0.58           O  
ATOM   1414  CB  VAL A  89      13.382  -3.571  14.630  1.00  0.58           C  
ATOM   1415  CG1 VAL A  89      12.640  -3.395  15.884  1.00  0.58           C  
ATOM   1416  CG2 VAL A  89      12.700  -4.553  13.721  1.00  0.58           C  
ATOM   1417  H   VAL A  89      15.197  -2.633  12.675  1.00  0.58           H  
ATOM   1418  HA  VAL A  89      12.518  -1.847  13.715  1.00  0.58           H  
ATOM   1419  HB  VAL A  89      14.371  -3.942  14.886  1.00  0.58           H  
ATOM   1420 1HG1 VAL A  89      12.547  -4.348  16.388  1.00  0.58           H  
ATOM   1421 2HG1 VAL A  89      13.154  -2.689  16.526  1.00  0.58           H  
ATOM   1422 3HG1 VAL A  89      11.655  -3.013  15.643  1.00  0.58           H  
ATOM   1423 1HG2 VAL A  89      12.612  -5.513  14.226  1.00  0.58           H  
ATOM   1424 2HG2 VAL A  89      11.716  -4.184  13.472  1.00  0.58           H  
ATOM   1425 3HG2 VAL A  89      13.286  -4.677  12.817  1.00  0.58           H  
ATOM   1426  N   ILE A  90      13.460  -0.270  15.367  1.00  0.59           N  
ATOM   1427  CA  ILE A  90      14.021   0.732  16.258  1.00  0.59           C  
ATOM   1428  C   ILE A  90      13.418   0.528  17.629  1.00  0.59           C  
ATOM   1429  O   ILE A  90      12.202   0.418  17.755  1.00  0.59           O  
ATOM   1430  CB  ILE A  90      13.693   2.175  15.818  1.00  0.59           C  
ATOM   1431  CG1 ILE A  90      14.177   2.422  14.457  1.00  0.59           C  
ATOM   1432  CG2 ILE A  90      14.328   3.177  16.794  1.00  0.59           C  
ATOM   1433  CD1 ILE A  90      13.709   3.704  13.868  1.00  0.59           C  
ATOM   1434  H   ILE A  90      12.464  -0.276  15.161  1.00  0.59           H  
ATOM   1435  HA  ILE A  90      15.096   0.607  16.311  1.00  0.59           H  
ATOM   1436  HB  ILE A  90      12.641   2.314  15.809  1.00  0.59           H  
ATOM   1437 1HG1 ILE A  90      15.240   2.409  14.449  1.00  0.59           H  
ATOM   1438 2HG1 ILE A  90      13.813   1.626  13.841  1.00  0.59           H  
ATOM   1439 1HG2 ILE A  90      14.090   4.192  16.486  1.00  0.59           H  
ATOM   1440 2HG2 ILE A  90      13.936   3.005  17.794  1.00  0.59           H  
ATOM   1441 3HG2 ILE A  90      15.412   3.040  16.799  1.00  0.59           H  
ATOM   1442 1HD1 ILE A  90      14.100   3.769  12.863  1.00  0.59           H  
ATOM   1443 2HD1 ILE A  90      12.616   3.723  13.838  1.00  0.59           H  
ATOM   1444 3HD1 ILE A  90      14.074   4.538  14.459  1.00  0.59           H  
ATOM   1445  N   TYR A  91      14.239   0.448  18.654  1.00  0.60           N  
ATOM   1446  CA  TYR A  91      13.698   0.297  19.988  1.00  0.60           C  
ATOM   1447  C   TYR A  91      14.031   1.562  20.746  1.00  0.60           C  
ATOM   1448  O   TYR A  91      15.146   2.083  20.646  1.00  0.60           O  
ATOM   1449  CB  TYR A  91      14.315  -0.901  20.699  1.00  0.60           C  
ATOM   1450  CG  TYR A  91      14.085  -2.236  20.060  1.00  0.60           C  
ATOM   1451  CD1 TYR A  91      14.955  -2.671  19.063  1.00  0.60           C  
ATOM   1452  CD2 TYR A  91      13.050  -3.044  20.486  1.00  0.60           C  
ATOM   1453  CE1 TYR A  91      14.780  -3.912  18.494  1.00  0.60           C  
ATOM   1454  CE2 TYR A  91      12.872  -4.288  19.918  1.00  0.60           C  
ATOM   1455  CZ  TYR A  91      13.732  -4.725  18.929  1.00  0.60           C  
ATOM   1456  OH  TYR A  91      13.551  -5.968  18.364  1.00  0.60           O  
ATOM   1457  H   TYR A  91      15.238   0.499  18.496  1.00  0.60           H  
ATOM   1458  HA  TYR A  91      12.616   0.195  19.952  1.00  0.60           H  
ATOM   1459 1HB  TYR A  91      15.373  -0.751  20.784  1.00  0.60           H  
ATOM   1460 2HB  TYR A  91      13.924  -0.945  21.716  1.00  0.60           H  
ATOM   1461  HD1 TYR A  91      15.776  -2.027  18.732  1.00  0.60           H  
ATOM   1462  HD2 TYR A  91      12.375  -2.699  21.272  1.00  0.60           H  
ATOM   1463  HE1 TYR A  91      15.459  -4.255  17.714  1.00  0.60           H  
ATOM   1464  HE2 TYR A  91      12.054  -4.928  20.254  1.00  0.60           H  
ATOM   1465  HH  TYR A  91      14.211  -6.110  17.682  1.00  0.60           H  
ATOM   1466  N   VAL A  92      13.097   2.040  21.542  1.00  0.62           N  
ATOM   1467  CA  VAL A  92      13.367   3.229  22.319  1.00  0.62           C  
ATOM   1468  C   VAL A  92      13.651   2.858  23.771  1.00  0.62           C  
ATOM   1469  O   VAL A  92      12.805   2.271  24.450  1.00  0.62           O  
ATOM   1470  CB  VAL A  92      12.139   4.150  22.260  1.00  0.62           C  
ATOM   1471  CG1 VAL A  92      12.369   5.432  23.051  1.00  0.62           C  
ATOM   1472  CG2 VAL A  92      11.779   4.438  20.825  1.00  0.62           C  
ATOM   1473  H   VAL A  92      12.172   1.610  21.567  1.00  0.62           H  
ATOM   1474  HA  VAL A  92      14.234   3.747  21.907  1.00  0.62           H  
ATOM   1475  HB  VAL A  92      11.307   3.634  22.732  1.00  0.62           H  
ATOM   1476 1HG1 VAL A  92      11.468   6.046  23.020  1.00  0.62           H  
ATOM   1477 2HG1 VAL A  92      12.606   5.190  24.085  1.00  0.62           H  
ATOM   1478 3HG1 VAL A  92      13.194   5.982  22.616  1.00  0.62           H  
ATOM   1479 1HG2 VAL A  92      10.895   5.056  20.806  1.00  0.62           H  
ATOM   1480 2HG2 VAL A  92      12.589   4.943  20.351  1.00  0.62           H  
ATOM   1481 3HG2 VAL A  92      11.577   3.499  20.304  1.00  0.62           H  
ATOM   1482  N   GLU A  93      14.852   3.180  24.232  1.00  0.64           N  
ATOM   1483  CA  GLU A  93      15.270   2.934  25.604  1.00  0.64           C  
ATOM   1484  C   GLU A  93      15.210   4.255  26.344  1.00  0.64           C  
ATOM   1485  O   GLU A  93      15.041   5.308  25.736  1.00  0.64           O  
ATOM   1486  CB  GLU A  93      16.683   2.343  25.668  1.00  0.64           C  
ATOM   1487  CG  GLU A  93      16.851   1.009  24.952  1.00  0.64           C  
ATOM   1488  CD  GLU A  93      16.148  -0.121  25.649  1.00  0.64           C  
ATOM   1489  OE1 GLU A  93      16.031  -0.064  26.851  1.00  0.64           O  
ATOM   1490  OE2 GLU A  93      15.723  -1.038  24.987  1.00  0.64           O  
ATOM   1491  H   GLU A  93      15.541   3.613  23.614  1.00  0.64           H  
ATOM   1492  HA  GLU A  93      14.574   2.240  26.076  1.00  0.64           H  
ATOM   1493 1HB  GLU A  93      17.397   3.041  25.261  1.00  0.64           H  
ATOM   1494 2HB  GLU A  93      16.956   2.186  26.711  1.00  0.64           H  
ATOM   1495 1HG  GLU A  93      16.461   1.101  23.935  1.00  0.64           H  
ATOM   1496 2HG  GLU A  93      17.913   0.785  24.879  1.00  0.64           H  
ATOM   1497  N   GLU A  94      15.361   4.233  27.653  1.00  0.65           N  
ATOM   1498  CA  GLU A  94      15.400   5.495  28.384  1.00  0.65           C  
ATOM   1499  C   GLU A  94      16.590   6.384  27.968  1.00  0.65           C  
ATOM   1500  O   GLU A  94      16.479   7.609  27.951  1.00  0.65           O  
ATOM   1501  CB  GLU A  94      15.461   5.228  29.885  1.00  0.65           C  
ATOM   1502  CG  GLU A  94      14.174   4.634  30.468  1.00  0.65           C  
ATOM   1503  CD  GLU A  94      14.259   4.334  31.952  1.00  0.65           C  
ATOM   1504  OE1 GLU A  94      15.325   4.447  32.506  1.00  0.65           O  
ATOM   1505  OE2 GLU A  94      13.250   3.991  32.525  1.00  0.65           O  
ATOM   1506  H   GLU A  94      15.473   3.353  28.141  1.00  0.65           H  
ATOM   1507  HA  GLU A  94      14.483   6.044  28.165  1.00  0.65           H  
ATOM   1508 1HB  GLU A  94      16.281   4.538  30.096  1.00  0.65           H  
ATOM   1509 2HB  GLU A  94      15.676   6.157  30.410  1.00  0.65           H  
ATOM   1510 1HG  GLU A  94      13.359   5.336  30.300  1.00  0.65           H  
ATOM   1511 2HG  GLU A  94      13.940   3.716  29.931  1.00  0.65           H  
ATOM   1512  N   ASP A  95      17.731   5.746  27.657  1.00  0.66           N  
ATOM   1513  CA  ASP A  95      18.979   6.441  27.309  1.00  0.66           C  
ATOM   1514  C   ASP A  95      19.299   6.585  25.808  1.00  0.66           C  
ATOM   1515  O   ASP A  95      20.003   7.524  25.414  1.00  0.66           O  
ATOM   1516  CB  ASP A  95      20.164   5.731  27.959  1.00  0.66           C  
ATOM   1517  CG  ASP A  95      20.112   5.727  29.483  1.00  0.66           C  
ATOM   1518  OD1 ASP A  95      20.026   6.780  30.066  1.00  0.66           O  
ATOM   1519  OD2 ASP A  95      20.152   4.659  30.047  1.00  0.66           O  
ATOM   1520  H   ASP A  95      17.725   4.739  27.684  1.00  0.66           H  
ATOM   1521  HA  ASP A  95      18.918   7.447  27.725  1.00  0.66           H  
ATOM   1522 1HB  ASP A  95      20.203   4.701  27.606  1.00  0.66           H  
ATOM   1523 2HB  ASP A  95      21.087   6.216  27.645  1.00  0.66           H  
ATOM   1524  N   ALA A  96      18.847   5.637  24.982  1.00  0.65           N  
ATOM   1525  CA  ALA A  96      19.251   5.601  23.566  1.00  0.65           C  
ATOM   1526  C   ALA A  96      18.285   4.881  22.639  1.00  0.65           C  
ATOM   1527  O   ALA A  96      17.435   4.104  23.074  1.00  0.65           O  
ATOM   1528  CB  ALA A  96      20.579   4.908  23.451  1.00  0.65           C  
ATOM   1529  H   ALA A  96      18.238   4.921  25.343  1.00  0.65           H  
ATOM   1530  HA  ALA A  96      19.335   6.623  23.215  1.00  0.65           H  
ATOM   1531 1HB  ALA A  96      20.898   4.901  22.417  1.00  0.65           H  
ATOM   1532 2HB  ALA A  96      21.322   5.410  24.053  1.00  0.65           H  
ATOM   1533 3HB  ALA A  96      20.487   3.877  23.789  1.00  0.65           H  
ATOM   1534  N   PHE A  97      18.425   5.128  21.341  1.00  0.64           N  
ATOM   1535  CA  PHE A  97      17.667   4.341  20.386  1.00  0.64           C  
ATOM   1536  C   PHE A  97      18.513   3.153  19.954  1.00  0.64           C  
ATOM   1537  O   PHE A  97      19.695   3.308  19.630  1.00  0.64           O  
ATOM   1538  CB  PHE A  97      17.334   5.107  19.112  1.00  0.64           C  
ATOM   1539  CG  PHE A  97      16.350   6.224  19.185  1.00  0.64           C  
ATOM   1540  CD1 PHE A  97      16.745   7.555  19.331  1.00  0.64           C  
ATOM   1541  CD2 PHE A  97      15.033   5.953  19.062  1.00  0.64           C  
ATOM   1542  CE1 PHE A  97      15.800   8.578  19.338  1.00  0.64           C  
ATOM   1543  CE2 PHE A  97      14.108   6.944  19.072  1.00  0.64           C  
ATOM   1544  CZ  PHE A  97      14.476   8.267  19.207  1.00  0.64           C  
ATOM   1545  H   PHE A  97      19.119   5.806  21.026  1.00  0.64           H  
ATOM   1546  HA  PHE A  97      16.751   3.982  20.855  1.00  0.64           H  
ATOM   1547 1HB  PHE A  97      18.260   5.517  18.722  1.00  0.64           H  
ATOM   1548 2HB  PHE A  97      16.972   4.394  18.371  1.00  0.64           H  
ATOM   1549  HD1 PHE A  97      17.805   7.790  19.431  1.00  0.64           H  
ATOM   1550  HD2 PHE A  97      14.722   4.921  18.946  1.00  0.64           H  
ATOM   1551  HE1 PHE A  97      16.118   9.614  19.447  1.00  0.64           H  
ATOM   1552  HE2 PHE A  97      13.083   6.673  18.960  1.00  0.64           H  
ATOM   1553  HZ  PHE A  97      13.726   9.053  19.208  1.00  0.64           H  
ATOM   1554  N   HIS A  98      17.907   1.983  19.872  1.00  0.63           N  
ATOM   1555  CA  HIS A  98      18.637   0.828  19.368  1.00  0.63           C  
ATOM   1556  C   HIS A  98      18.085   0.457  18.019  1.00  0.63           C  
ATOM   1557  O   HIS A  98      16.877   0.363  17.843  1.00  0.63           O  
ATOM   1558  CB  HIS A  98      18.564  -0.383  20.312  1.00  0.63           C  
ATOM   1559  CG  HIS A  98      19.319  -0.252  21.574  1.00  0.63           C  
ATOM   1560  ND1 HIS A  98      19.256  -1.192  22.580  1.00  0.63           N  
ATOM   1561  CD2 HIS A  98      20.187   0.674  21.984  1.00  0.63           C  
ATOM   1562  CE1 HIS A  98      20.074  -0.836  23.556  1.00  0.63           C  
ATOM   1563  NE2 HIS A  98      20.655   0.286  23.208  1.00  0.63           N  
ATOM   1564  H   HIS A  98      16.933   1.903  20.162  1.00  0.63           H  
ATOM   1565  HA  HIS A  98      19.687   1.076  19.232  1.00  0.63           H  
ATOM   1566 1HB  HIS A  98      17.539  -0.565  20.570  1.00  0.63           H  
ATOM   1567 2HB  HIS A  98      18.920  -1.267  19.787  1.00  0.63           H  
ATOM   1568  HD2 HIS A  98      20.491   1.556  21.440  1.00  0.63           H  
ATOM   1569  HE1 HIS A  98      20.248  -1.386  24.479  1.00  0.63           H  
ATOM   1570  HE2 HIS A  98      21.374   0.818  23.722  1.00  0.63           H  
ATOM   1571  N   ILE A  99      18.971   0.241  17.068  1.00  0.62           N  
ATOM   1572  CA  ILE A  99      18.554  -0.138  15.733  1.00  0.62           C  
ATOM   1573  C   ILE A  99      19.042  -1.520  15.390  1.00  0.62           C  
ATOM   1574  O   ILE A  99      20.209  -1.856  15.636  1.00  0.62           O  
ATOM   1575  CB  ILE A  99      19.012   0.868  14.655  1.00  0.62           C  
ATOM   1576  CG1 ILE A  99      18.388   2.230  14.912  1.00  0.62           C  
ATOM   1577  CG2 ILE A  99      18.622   0.371  13.240  1.00  0.62           C  
ATOM   1578  CD1 ILE A  99      18.885   3.290  13.990  1.00  0.62           C  
ATOM   1579  H   ILE A  99      19.960   0.356  17.271  1.00  0.62           H  
ATOM   1580  HA  ILE A  99      17.470  -0.155  15.705  1.00  0.62           H  
ATOM   1581  HB  ILE A  99      20.091   0.988  14.709  1.00  0.62           H  
ATOM   1582 1HG1 ILE A  99      17.333   2.141  14.810  1.00  0.62           H  
ATOM   1583 2HG1 ILE A  99      18.610   2.538  15.933  1.00  0.62           H  
ATOM   1584 1HG2 ILE A  99      18.953   1.092  12.493  1.00  0.62           H  
ATOM   1585 2HG2 ILE A  99      19.089  -0.588  13.037  1.00  0.62           H  
ATOM   1586 3HG2 ILE A  99      17.538   0.263  13.187  1.00  0.62           H  
ATOM   1587 1HD1 ILE A  99      18.404   4.231  14.212  1.00  0.62           H  
ATOM   1588 2HD1 ILE A  99      19.964   3.394  14.103  1.00  0.62           H  
ATOM   1589 3HD1 ILE A  99      18.652   3.002  12.969  1.00  0.62           H  
ATOM   1590  N   ALA A 100      18.136  -2.322  14.845  1.00  0.61           N  
ATOM   1591  CA  ALA A 100      18.433  -3.660  14.380  1.00  0.61           C  
ATOM   1592  C   ALA A 100      17.923  -3.819  12.958  1.00  0.61           C  
ATOM   1593  O   ALA A 100      16.907  -3.229  12.585  1.00  0.61           O  
ATOM   1594  CB  ALA A 100      17.784  -4.692  15.288  1.00  0.61           C  
ATOM   1595  H   ALA A 100      17.184  -1.969  14.748  1.00  0.61           H  
ATOM   1596  HA  ALA A 100      19.510  -3.793  14.367  1.00  0.61           H  
ATOM   1597 1HB  ALA A 100      18.012  -5.690  14.926  1.00  0.61           H  
ATOM   1598 2HB  ALA A 100      18.161  -4.576  16.302  1.00  0.61           H  
ATOM   1599 3HB  ALA A 100      16.707  -4.545  15.285  1.00  0.61           H  
ATOM   1600  N   VAL A 101      18.629  -4.596  12.156  1.00  0.61           N  
ATOM   1601  CA  VAL A 101      18.199  -4.849  10.783  1.00  0.61           C  
ATOM   1602  C   VAL A 101      18.145  -6.346  10.560  1.00  0.61           C  
ATOM   1603  O   VAL A 101      19.070  -7.066  10.922  1.00  0.61           O  
ATOM   1604  CB  VAL A 101      19.098  -4.115   9.753  1.00  0.61           C  
ATOM   1605  CG1 VAL A 101      18.668  -4.443   8.306  1.00  0.61           C  
ATOM   1606  CG2 VAL A 101      18.976  -2.595   9.978  1.00  0.61           C  
ATOM   1607  H   VAL A 101      19.456  -5.057  12.539  1.00  0.61           H  
ATOM   1608  HA  VAL A 101      17.198  -4.454  10.662  1.00  0.61           H  
ATOM   1609  HB  VAL A 101      20.131  -4.435   9.885  1.00  0.61           H  
ATOM   1610 1HG1 VAL A 101      19.309  -3.914   7.600  1.00  0.61           H  
ATOM   1611 2HG1 VAL A 101      18.752  -5.510   8.134  1.00  0.61           H  
ATOM   1612 3HG1 VAL A 101      17.632  -4.131   8.159  1.00  0.61           H  
ATOM   1613 1HG2 VAL A 101      19.608  -2.077   9.271  1.00  0.61           H  
ATOM   1614 2HG2 VAL A 101      17.938  -2.293   9.833  1.00  0.61           H  
ATOM   1615 3HG2 VAL A 101      19.282  -2.343  10.986  1.00  0.61           H  
ATOM   1616  N   ASN A 102      17.029  -6.822  10.019  1.00  0.62           N  
ATOM   1617  CA  ASN A 102      16.791  -8.244   9.782  1.00  0.62           C  
ATOM   1618  C   ASN A 102      16.986  -9.037  11.073  1.00  0.62           C  
ATOM   1619  O   ASN A 102      17.549 -10.132  11.078  1.00  0.62           O  
ATOM   1620  CB  ASN A 102      17.682  -8.775   8.680  1.00  0.62           C  
ATOM   1621  CG  ASN A 102      17.430  -8.094   7.379  1.00  0.62           C  
ATOM   1622  OD1 ASN A 102      16.338  -7.535   7.132  1.00  0.62           O  
ATOM   1623  ND2 ASN A 102      18.418  -8.152   6.526  1.00  0.62           N  
ATOM   1624  H   ASN A 102      16.313  -6.153   9.758  1.00  0.62           H  
ATOM   1625  HA  ASN A 102      15.752  -8.375   9.479  1.00  0.62           H  
ATOM   1626 1HB  ASN A 102      18.731  -8.649   8.950  1.00  0.62           H  
ATOM   1627 2HB  ASN A 102      17.507  -9.844   8.557  1.00  0.62           H  
ATOM   1628 1HD2 ASN A 102      18.330  -7.733   5.618  1.00  0.62           H  
ATOM   1629 2HD2 ASN A 102      19.267  -8.620   6.775  1.00  0.62           H  
ATOM   1630  N   ASN A 103      16.493  -8.451  12.164  1.00  0.62           N  
ATOM   1631  CA  ASN A 103      16.533  -8.969  13.527  1.00  0.62           C  
ATOM   1632  C   ASN A 103      17.940  -9.078  14.128  1.00  0.62           C  
ATOM   1633  O   ASN A 103      18.116  -9.720  15.166  1.00  0.62           O  
ATOM   1634  CB  ASN A 103      15.836 -10.319  13.604  1.00  0.62           C  
ATOM   1635  CG  ASN A 103      14.386 -10.235  13.218  1.00  0.62           C  
ATOM   1636  OD1 ASN A 103      13.690  -9.269  13.558  1.00  0.62           O  
ATOM   1637  ND2 ASN A 103      13.915 -11.230  12.510  1.00  0.62           N  
ATOM   1638  H   ASN A 103      16.056  -7.553  12.028  1.00  0.62           H  
ATOM   1639  HA  ASN A 103      15.982  -8.272  14.160  1.00  0.62           H  
ATOM   1640 1HB  ASN A 103      16.335 -11.051  12.974  1.00  0.62           H  
ATOM   1641 2HB  ASN A 103      15.897 -10.688  14.627  1.00  0.62           H  
ATOM   1642 1HD2 ASN A 103      12.957 -11.231  12.224  1.00  0.62           H  
ATOM   1643 2HD2 ASN A 103      14.515 -11.990  12.257  1.00  0.62           H  
ATOM   1644  N   LYS A 104      18.925  -8.398  13.540  1.00  0.63           N  
ATOM   1645  CA  LYS A 104      20.261  -8.389  14.109  1.00  0.63           C  
ATOM   1646  C   LYS A 104      20.606  -7.002  14.620  1.00  0.63           C  
ATOM   1647  O   LYS A 104      20.429  -6.003  13.919  1.00  0.63           O  
ATOM   1648  CB  LYS A 104      21.276  -8.829  13.060  1.00  0.63           C  
ATOM   1649  CG  LYS A 104      21.087 -10.268  12.593  1.00  0.63           C  
ATOM   1650  CD  LYS A 104      22.134 -10.671  11.569  1.00  0.63           C  
ATOM   1651  CE  LYS A 104      21.911 -12.098  11.087  1.00  0.63           C  
ATOM   1652  NZ  LYS A 104      22.930 -12.509  10.081  1.00  0.63           N  
ATOM   1653  H   LYS A 104      18.773  -7.909  12.661  1.00  0.63           H  
ATOM   1654  HA  LYS A 104      20.296  -9.079  14.951  1.00  0.63           H  
ATOM   1655 1HB  LYS A 104      21.191  -8.181  12.184  1.00  0.63           H  
ATOM   1656 2HB  LYS A 104      22.286  -8.718  13.457  1.00  0.63           H  
ATOM   1657 1HG  LYS A 104      21.138 -10.940  13.450  1.00  0.63           H  
ATOM   1658 2HG  LYS A 104      20.097 -10.364  12.137  1.00  0.63           H  
ATOM   1659 1HD  LYS A 104      22.077  -9.994  10.713  1.00  0.63           H  
ATOM   1660 2HD  LYS A 104      23.128 -10.593  12.008  1.00  0.63           H  
ATOM   1661 1HE  LYS A 104      21.962 -12.773  11.940  1.00  0.63           H  
ATOM   1662 2HE  LYS A 104      20.919 -12.171  10.637  1.00  0.63           H  
ATOM   1663 1HZ  LYS A 104      22.750 -13.459   9.786  1.00  0.63           H  
ATOM   1664 2HZ  LYS A 104      22.882 -11.894   9.281  1.00  0.63           H  
ATOM   1665 3HZ  LYS A 104      23.851 -12.455  10.493  1.00  0.63           H  
ATOM   1666  N   PHE A 105      21.125  -6.922  15.839  1.00  0.63           N  
ATOM   1667  CA  PHE A 105      21.475  -5.614  16.372  1.00  0.63           C  
ATOM   1668  C   PHE A 105      22.500  -4.938  15.495  1.00  0.63           C  
ATOM   1669  O   PHE A 105      23.505  -5.549  15.111  1.00  0.63           O  
ATOM   1670  CB  PHE A 105      21.997  -5.719  17.801  1.00  0.63           C  
ATOM   1671  CG  PHE A 105      22.431  -4.406  18.380  1.00  0.63           C  
ATOM   1672  CD1 PHE A 105      21.521  -3.465  18.858  1.00  0.63           C  
ATOM   1673  CD2 PHE A 105      23.783  -4.121  18.460  1.00  0.63           C  
ATOM   1674  CE1 PHE A 105      21.980  -2.279  19.400  1.00  0.63           C  
ATOM   1675  CE2 PHE A 105      24.228  -2.950  18.997  1.00  0.63           C  
ATOM   1676  CZ  PHE A 105      23.334  -2.037  19.467  1.00  0.63           C  
ATOM   1677  H   PHE A 105      21.262  -7.757  16.392  1.00  0.63           H  
ATOM   1678  HA  PHE A 105      20.581  -4.991  16.385  1.00  0.63           H  
ATOM   1679 1HB  PHE A 105      21.220  -6.131  18.443  1.00  0.63           H  
ATOM   1680 2HB  PHE A 105      22.844  -6.400  17.831  1.00  0.63           H  
ATOM   1681  HD1 PHE A 105      20.451  -3.669  18.802  1.00  0.63           H  
ATOM   1682  HD2 PHE A 105      24.499  -4.852  18.089  1.00  0.63           H  
ATOM   1683  HE1 PHE A 105      21.282  -1.537  19.775  1.00  0.63           H  
ATOM   1684  HE2 PHE A 105      25.295  -2.745  19.052  1.00  0.63           H  
ATOM   1685  HZ  PHE A 105      23.702  -1.123  19.888  1.00  0.63           H  
ATOM   1686  N   LEU A 106      22.244  -3.678  15.180  1.00  0.62           N  
ATOM   1687  CA  LEU A 106      23.127  -2.901  14.352  1.00  0.62           C  
ATOM   1688  C   LEU A 106      23.858  -1.840  15.165  1.00  0.62           C  
ATOM   1689  O   LEU A 106      25.091  -1.830  15.186  1.00  0.62           O  
ATOM   1690  CB  LEU A 106      22.299  -2.275  13.221  1.00  0.62           C  
ATOM   1691  CG  LEU A 106      23.006  -1.458  12.212  1.00  0.62           C  
ATOM   1692  CD1 LEU A 106      24.012  -2.318  11.524  1.00  0.62           C  
ATOM   1693  CD2 LEU A 106      21.979  -0.943  11.237  1.00  0.62           C  
ATOM   1694  H   LEU A 106      21.397  -3.230  15.513  1.00  0.62           H  
ATOM   1695  HA  LEU A 106      23.865  -3.567  13.913  1.00  0.62           H  
ATOM   1696 1HB  LEU A 106      21.776  -3.075  12.696  1.00  0.62           H  
ATOM   1697 2HB  LEU A 106      21.555  -1.629  13.655  1.00  0.62           H  
ATOM   1698  HG  LEU A 106      23.525  -0.625  12.686  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 106      24.534  -1.743  10.781  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 106      24.720  -2.677  12.257  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 106      23.518  -3.162  11.052  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 106      22.445  -0.364  10.476  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 106      21.497  -1.787  10.787  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 106      21.248  -0.331  11.766  1.00  0.62           H  
ATOM   1705  N   THR A 107      23.103  -0.958  15.837  1.00  0.61           N  
ATOM   1706  CA  THR A 107      23.740   0.142  16.567  1.00  0.61           C  
ATOM   1707  C   THR A 107      22.917   0.794  17.702  1.00  0.61           C  
ATOM   1708  O   THR A 107      21.687   0.750  17.734  1.00  0.61           O  
ATOM   1709  CB  THR A 107      24.223   1.217  15.578  1.00  0.61           C  
ATOM   1710  OG1 THR A 107      24.943   2.222  16.302  1.00  0.61           O  
ATOM   1711  CG2 THR A 107      23.029   1.845  14.805  1.00  0.61           C  
ATOM   1712  H   THR A 107      22.091  -1.064  15.815  1.00  0.61           H  
ATOM   1713  HA  THR A 107      24.637  -0.267  17.034  1.00  0.61           H  
ATOM   1714  HB  THR A 107      24.908   0.756  14.863  1.00  0.61           H  
ATOM   1715  HG1 THR A 107      25.775   2.441  15.818  1.00  0.61           H  
ATOM   1716 1HG2 THR A 107      23.406   2.591  14.110  1.00  0.61           H  
ATOM   1717 2HG2 THR A 107      22.504   1.069  14.253  1.00  0.61           H  
ATOM   1718 3HG2 THR A 107      22.345   2.315  15.512  1.00  0.61           H  
ATOM   1719  N   ASP A 108      23.638   1.394  18.657  1.00  0.61           N  
ATOM   1720  CA  ASP A 108      23.079   2.139  19.805  1.00  0.61           C  
ATOM   1721  C   ASP A 108      23.369   3.642  19.735  1.00  0.61           C  
ATOM   1722  O   ASP A 108      24.517   4.065  19.882  1.00  0.61           O  
ATOM   1723  CB  ASP A 108      23.580   1.525  21.134  1.00  0.61           C  
ATOM   1724  CG  ASP A 108      23.121   2.235  22.445  1.00  0.61           C  
ATOM   1725  OD1 ASP A 108      22.844   3.387  22.400  1.00  0.61           O  
ATOM   1726  OD2 ASP A 108      23.016   1.569  23.470  1.00  0.61           O  
ATOM   1727  H   ASP A 108      24.644   1.376  18.543  1.00  0.61           H  
ATOM   1728  HA  ASP A 108      21.998   2.025  19.778  1.00  0.61           H  
ATOM   1729 1HB  ASP A 108      23.222   0.508  21.206  1.00  0.61           H  
ATOM   1730 2HB  ASP A 108      24.669   1.486  21.125  1.00  0.61           H  
ATOM   1731  N   PHE A 109      22.331   4.436  19.455  1.00  0.61           N  
ATOM   1732  CA  PHE A 109      22.463   5.880  19.272  1.00  0.61           C  
ATOM   1733  C   PHE A 109      21.909   6.673  20.451  1.00  0.61           C  
ATOM   1734  O   PHE A 109      20.697   6.705  20.689  1.00  0.61           O  
ATOM   1735  CB  PHE A 109      21.738   6.289  17.999  1.00  0.61           C  
ATOM   1736  CG  PHE A 109      21.806   7.748  17.636  1.00  0.61           C  
ATOM   1737  CD1 PHE A 109      22.948   8.292  17.079  1.00  0.61           C  
ATOM   1738  CD2 PHE A 109      20.704   8.573  17.835  1.00  0.61           C  
ATOM   1739  CE1 PHE A 109      22.996   9.625  16.733  1.00  0.61           C  
ATOM   1740  CE2 PHE A 109      20.748   9.904  17.489  1.00  0.61           C  
ATOM   1741  CZ  PHE A 109      21.896  10.429  16.940  1.00  0.61           C  
ATOM   1742  H   PHE A 109      21.408   4.014  19.387  1.00  0.61           H  
ATOM   1743  HA  PHE A 109      23.523   6.118  19.165  1.00  0.61           H  
ATOM   1744 1HB  PHE A 109      22.156   5.721  17.182  1.00  0.61           H  
ATOM   1745 2HB  PHE A 109      20.688   6.009  18.079  1.00  0.61           H  
ATOM   1746  HD1 PHE A 109      23.818   7.651  16.916  1.00  0.61           H  
ATOM   1747  HD2 PHE A 109      19.801   8.156  18.271  1.00  0.61           H  
ATOM   1748  HE1 PHE A 109      23.908  10.039  16.295  1.00  0.61           H  
ATOM   1749  HE2 PHE A 109      19.877  10.547  17.653  1.00  0.61           H  
ATOM   1750  HZ  PHE A 109      21.933  11.478  16.677  1.00  0.61           H  
ATOM   1751  N   LYS A 110      22.804   7.319  21.191  1.00  0.62           N  
ATOM   1752  CA  LYS A 110      22.435   8.064  22.393  1.00  0.62           C  
ATOM   1753  C   LYS A 110      21.351   9.062  22.063  1.00  0.62           C  
ATOM   1754  O   LYS A 110      21.463   9.768  21.060  1.00  0.62           O  
ATOM   1755  CB  LYS A 110      23.654   8.778  22.977  1.00  0.62           C  
ATOM   1756  CG  LYS A 110      23.386   9.521  24.276  1.00  0.62           C  
ATOM   1757  CD  LYS A 110      24.666  10.142  24.831  1.00  0.62           C  
ATOM   1758  CE  LYS A 110      24.399  10.895  26.126  1.00  0.62           C  
ATOM   1759  NZ  LYS A 110      25.640  11.508  26.675  1.00  0.62           N  
ATOM   1760  H   LYS A 110      23.779   7.262  20.923  1.00  0.62           H  
ATOM   1761  HA  LYS A 110      22.044   7.376  23.136  1.00  0.62           H  
ATOM   1762 1HB  LYS A 110      24.443   8.049  23.161  1.00  0.62           H  
ATOM   1763 2HB  LYS A 110      24.033   9.499  22.253  1.00  0.62           H  
ATOM   1764 1HG  LYS A 110      22.663  10.317  24.093  1.00  0.62           H  
ATOM   1765 2HG  LYS A 110      22.959   8.835  25.010  1.00  0.62           H  
ATOM   1766 1HD  LYS A 110      25.402   9.359  25.019  1.00  0.62           H  
ATOM   1767 2HD  LYS A 110      25.076  10.836  24.098  1.00  0.62           H  
ATOM   1768 1HE  LYS A 110      23.668  11.680  25.936  1.00  0.62           H  
ATOM   1769 2HE  LYS A 110      23.990  10.203  26.862  1.00  0.62           H  
ATOM   1770 1HZ  LYS A 110      25.424  11.998  27.532  1.00  0.62           H  
ATOM   1771 2HZ  LYS A 110      26.319  10.784  26.864  1.00  0.62           H  
ATOM   1772 3HZ  LYS A 110      26.020  12.158  26.003  1.00  0.62           H  
ATOM   1773  N   HIS A 111      20.302   9.130  22.881  1.00  0.64           N  
ATOM   1774  CA  HIS A 111      19.259  10.078  22.547  1.00  0.64           C  
ATOM   1775  C   HIS A 111      19.842  11.468  22.560  1.00  0.64           C  
ATOM   1776  O   HIS A 111      20.649  11.807  23.424  1.00  0.64           O  
ATOM   1777  CB  HIS A 111      18.086  10.069  23.542  1.00  0.64           C  
ATOM   1778  CG  HIS A 111      17.233   8.869  23.524  1.00  0.64           C  
ATOM   1779  ND1 HIS A 111      16.675   8.379  22.391  1.00  0.64           N  
ATOM   1780  CD2 HIS A 111      16.784   8.106  24.517  1.00  0.64           C  
ATOM   1781  CE1 HIS A 111      15.939   7.320  22.689  1.00  0.64           C  
ATOM   1782  NE2 HIS A 111      15.995   7.141  23.970  1.00  0.64           N  
ATOM   1783  H   HIS A 111      20.235   8.538  23.711  1.00  0.64           H  
ATOM   1784  HA  HIS A 111      18.874   9.875  21.548  1.00  0.64           H  
ATOM   1785 1HB  HIS A 111      18.479  10.175  24.554  1.00  0.64           H  
ATOM   1786 2HB  HIS A 111      17.451  10.932  23.356  1.00  0.64           H  
ATOM   1787  HD2 HIS A 111      17.010   8.234  25.567  1.00  0.64           H  
ATOM   1788  HE1 HIS A 111      15.380   6.708  21.992  1.00  0.64           H  
ATOM   1789  HE2 HIS A 111      15.535   6.412  24.512  1.00  0.64           H  
ATOM   1790  N   ARG A 112      19.382  12.300  21.637  1.00  0.66           N  
ATOM   1791  CA  ARG A 112      19.832  13.679  21.589  1.00  0.66           C  
ATOM   1792  C   ARG A 112      18.704  14.601  22.055  1.00  0.66           C  
ATOM   1793  O   ARG A 112      18.855  15.820  22.131  1.00  0.66           O  
ATOM   1794  CB  ARG A 112      20.287  14.002  20.184  1.00  0.66           C  
ATOM   1795  CG  ARG A 112      21.404  13.052  19.633  1.00  0.66           C  
ATOM   1796  CD  ARG A 112      22.684  13.166  20.367  1.00  0.66           C  
ATOM   1797  NE  ARG A 112      23.715  12.295  19.793  1.00  0.66           N  
ATOM   1798  CZ  ARG A 112      24.491  12.614  18.720  1.00  0.66           C  
ATOM   1799  NH1 ARG A 112      24.364  13.749  18.094  1.00  0.66           N  
ATOM   1800  NH2 ARG A 112      25.406  11.796  18.259  1.00  0.66           N  
ATOM   1801  H   ARG A 112      18.739  11.960  20.934  1.00  0.66           H  
ATOM   1802  HA  ARG A 112      20.682  13.800  22.261  1.00  0.66           H  
ATOM   1803 1HB  ARG A 112      19.432  13.925  19.513  1.00  0.66           H  
ATOM   1804 2HB  ARG A 112      20.656  15.025  20.134  1.00  0.66           H  
ATOM   1805 1HG  ARG A 112      21.066  12.019  19.718  1.00  0.66           H  
ATOM   1806 2HG  ARG A 112      21.614  13.265  18.598  1.00  0.66           H  
ATOM   1807 1HD  ARG A 112      23.039  14.193  20.328  1.00  0.66           H  
ATOM   1808 2HD  ARG A 112      22.530  12.867  21.406  1.00  0.66           H  
ATOM   1809  HE  ARG A 112      23.856  11.389  20.229  1.00  0.66           H  
ATOM   1810 1HH1 ARG A 112      23.677  14.431  18.390  1.00  0.66           H  
ATOM   1811 2HH1 ARG A 112      24.988  13.908  17.283  1.00  0.66           H  
ATOM   1812 1HH2 ARG A 112      25.573  10.872  18.687  1.00  0.66           H  
ATOM   1813 2HH2 ARG A 112      25.945  12.103  17.435  1.00  0.66           H  
ATOM   1814  N   VAL A 113      17.576  13.974  22.375  1.00  0.68           N  
ATOM   1815  CA  VAL A 113      16.371  14.608  22.895  1.00  0.68           C  
ATOM   1816  C   VAL A 113      15.955  13.888  24.165  1.00  0.68           C  
ATOM   1817  O   VAL A 113      15.670  12.693  24.122  1.00  0.68           O  
ATOM   1818  CB  VAL A 113      15.227  14.550  21.861  1.00  0.68           C  
ATOM   1819  CG1 VAL A 113      13.949  15.148  22.439  1.00  0.68           C  
ATOM   1820  CG2 VAL A 113      15.632  15.319  20.614  1.00  0.68           C  
ATOM   1821  H   VAL A 113      17.568  12.973  22.272  1.00  0.68           H  
ATOM   1822  HA  VAL A 113      16.589  15.651  23.133  1.00  0.68           H  
ATOM   1823  HB  VAL A 113      15.028  13.510  21.608  1.00  0.68           H  
ATOM   1824 1HG1 VAL A 113      13.148  15.089  21.700  1.00  0.68           H  
ATOM   1825 2HG1 VAL A 113      13.655  14.587  23.328  1.00  0.68           H  
ATOM   1826 3HG1 VAL A 113      14.121  16.189  22.706  1.00  0.68           H  
ATOM   1827 1HG2 VAL A 113      14.830  15.275  19.881  1.00  0.68           H  
ATOM   1828 2HG2 VAL A 113      15.824  16.360  20.877  1.00  0.68           H  
ATOM   1829 3HG2 VAL A 113      16.533  14.887  20.195  1.00  0.68           H  
ATOM   1830  N   THR A 114      15.899  14.610  25.277  1.00  0.69           N  
ATOM   1831  CA  THR A 114      15.536  14.013  26.558  1.00  0.69           C  
ATOM   1832  C   THR A 114      14.050  13.686  26.659  1.00  0.69           C  
ATOM   1833  O   THR A 114      13.644  12.597  27.073  1.00  0.69           O  
ATOM   1834  CB  THR A 114      15.914  14.954  27.713  1.00  0.69           C  
ATOM   1835  OG1 THR A 114      17.329  15.191  27.701  1.00  0.69           O  
ATOM   1836  CG2 THR A 114      15.513  14.340  29.039  1.00  0.69           C  
ATOM   1837  H   THR A 114      16.143  15.590  25.235  1.00  0.69           H  
ATOM   1838  HA  THR A 114      16.093  13.081  26.671  1.00  0.69           H  
ATOM   1839  HB  THR A 114      15.396  15.904  27.589  1.00  0.69           H  
ATOM   1840  HG1 THR A 114      17.565  15.755  28.444  1.00  0.69           H  
ATOM   1841 1HG2 THR A 114      15.782  15.018  29.849  1.00  0.69           H  
ATOM   1842 2HG2 THR A 114      14.436  14.170  29.050  1.00  0.69           H  
ATOM   1843 3HG2 THR A 114      16.032  13.392  29.172  1.00  0.69           H  
ATOM   1844  N   ASP A 115      13.215  14.641  26.275  1.00  0.69           N  
ATOM   1845  CA  ASP A 115      11.785  14.444  26.412  1.00  0.69           C  
ATOM   1846  C   ASP A 115      11.224  13.674  25.228  1.00  0.69           C  
ATOM   1847  O   ASP A 115      10.621  14.232  24.308  1.00  0.69           O  
ATOM   1848  CB  ASP A 115      11.065  15.771  26.604  1.00  0.69           C  
ATOM   1849  CG  ASP A 115       9.574  15.582  26.905  1.00  0.69           C  
ATOM   1850  OD1 ASP A 115       9.131  14.439  26.967  1.00  0.69           O  
ATOM   1851  OD2 ASP A 115       8.881  16.580  27.070  1.00  0.69           O  
ATOM   1852  H   ASP A 115      13.576  15.509  25.913  1.00  0.69           H  
ATOM   1853  HA  ASP A 115      11.609  13.848  27.308  1.00  0.69           H  
ATOM   1854 1HB  ASP A 115      11.525  16.325  27.425  1.00  0.69           H  
ATOM   1855 2HB  ASP A 115      11.164  16.374  25.700  1.00  0.69           H  
ATOM   1856  N   LEU A 116      11.375  12.363  25.314  1.00  0.68           N  
ATOM   1857  CA  LEU A 116      11.011  11.433  24.256  1.00  0.68           C  
ATOM   1858  C   LEU A 116       9.527  11.478  23.906  1.00  0.68           C  
ATOM   1859  O   LEU A 116       9.149  11.262  22.755  1.00  0.68           O  
ATOM   1860  CB  LEU A 116      11.353  10.009  24.703  1.00  0.68           C  
ATOM   1861  CG  LEU A 116      12.813   9.734  24.877  1.00  0.68           C  
ATOM   1862  CD1 LEU A 116      12.987   8.328  25.471  1.00  0.68           C  
ATOM   1863  CD2 LEU A 116      13.498   9.908  23.544  1.00  0.68           C  
ATOM   1864  H   LEU A 116      11.887  12.033  26.134  1.00  0.68           H  
ATOM   1865  HA  LEU A 116      11.589  11.689  23.375  1.00  0.68           H  
ATOM   1866 1HB  LEU A 116      10.857   9.814  25.652  1.00  0.68           H  
ATOM   1867 2HB  LEU A 116      10.959   9.306  23.963  1.00  0.68           H  
ATOM   1868  HG  LEU A 116      13.241  10.448  25.585  1.00  0.68           H  
ATOM   1869 1HD1 LEU A 116      14.041   8.117  25.623  1.00  0.68           H  
ATOM   1870 2HD1 LEU A 116      12.478   8.283  26.427  1.00  0.68           H  
ATOM   1871 3HD1 LEU A 116      12.566   7.595  24.804  1.00  0.68           H  
ATOM   1872 1HD2 LEU A 116      14.548   9.737  23.664  1.00  0.68           H  
ATOM   1873 2HD2 LEU A 116      13.091   9.205  22.817  1.00  0.68           H  
ATOM   1874 3HD2 LEU A 116      13.346  10.928  23.197  1.00  0.68           H  
ATOM   1875  N   SER A 117       8.687  11.835  24.880  1.00  0.66           N  
ATOM   1876  CA  SER A 117       7.242  11.854  24.678  1.00  0.66           C  
ATOM   1877  C   SER A 117       6.817  12.938  23.681  1.00  0.66           C  
ATOM   1878  O   SER A 117       5.679  12.943  23.206  1.00  0.66           O  
ATOM   1879  CB  SER A 117       6.506  12.029  25.999  1.00  0.66           C  
ATOM   1880  OG  SER A 117       6.625  13.335  26.538  1.00  0.66           O  
ATOM   1881  H   SER A 117       9.061  12.079  25.790  1.00  0.66           H  
ATOM   1882  HA  SER A 117       6.946  10.888  24.263  1.00  0.66           H  
ATOM   1883 1HB  SER A 117       5.455  11.798  25.847  1.00  0.66           H  
ATOM   1884 2HB  SER A 117       6.896  11.307  26.714  1.00  0.66           H  
ATOM   1885  HG  SER A 117       7.588  13.560  26.604  1.00  0.66           H  
ATOM   1886  N   LYS A 118       7.721  13.877  23.366  1.00  0.64           N  
ATOM   1887  CA  LYS A 118       7.408  14.928  22.413  1.00  0.64           C  
ATOM   1888  C   LYS A 118       7.774  14.520  20.989  1.00  0.64           C  
ATOM   1889  O   LYS A 118       7.517  15.269  20.047  1.00  0.64           O  
ATOM   1890  CB  LYS A 118       8.131  16.221  22.770  1.00  0.64           C  
ATOM   1891  CG  LYS A 118       7.760  16.810  24.127  1.00  0.64           C  
ATOM   1892  CD  LYS A 118       6.309  17.268  24.205  1.00  0.64           C  
ATOM   1893  CE  LYS A 118       6.043  18.093  25.490  1.00  0.64           C  
ATOM   1894  NZ  LYS A 118       6.201  17.285  26.750  1.00  0.64           N  
ATOM   1895  H   LYS A 118       8.653  13.860  23.787  1.00  0.64           H  
ATOM   1896  HA  LYS A 118       6.335  15.112  22.439  1.00  0.64           H  
ATOM   1897 1HB  LYS A 118       9.209  16.034  22.778  1.00  0.64           H  
ATOM   1898 2HB  LYS A 118       7.935  16.974  22.010  1.00  0.64           H  
ATOM   1899 1HG  LYS A 118       7.878  16.021  24.857  1.00  0.64           H  
ATOM   1900 2HG  LYS A 118       8.429  17.628  24.391  1.00  0.64           H  
ATOM   1901 1HD  LYS A 118       6.067  17.873  23.331  1.00  0.64           H  
ATOM   1902 2HD  LYS A 118       5.660  16.390  24.211  1.00  0.64           H  
ATOM   1903 1HE  LYS A 118       6.739  18.930  25.523  1.00  0.64           H  
ATOM   1904 2HE  LYS A 118       5.026  18.481  25.449  1.00  0.64           H  
ATOM   1905 1HZ  LYS A 118       6.020  17.862  27.548  1.00  0.64           H  
ATOM   1906 2HZ  LYS A 118       5.559  16.511  26.744  1.00  0.64           H  
ATOM   1907 3HZ  LYS A 118       7.167  16.924  26.821  1.00  0.64           H  
ATOM   1908  N   ILE A 119       8.385  13.343  20.822  1.00  0.62           N  
ATOM   1909  CA  ILE A 119       8.741  12.885  19.486  1.00  0.62           C  
ATOM   1910  C   ILE A 119       7.513  12.187  18.997  1.00  0.62           C  
ATOM   1911  O   ILE A 119       7.036  11.241  19.622  1.00  0.62           O  
ATOM   1912  CB  ILE A 119       9.923  11.917  19.515  1.00  0.62           C  
ATOM   1913  CG1 ILE A 119      11.121  12.620  20.147  1.00  0.62           C  
ATOM   1914  CG2 ILE A 119      10.290  11.512  18.076  1.00  0.62           C  
ATOM   1915  CD1 ILE A 119      12.219  11.683  20.505  1.00  0.62           C  
ATOM   1916  H   ILE A 119       8.590  12.746  21.620  1.00  0.62           H  
ATOM   1917  HA  ILE A 119       8.938  13.709  18.824  1.00  0.62           H  
ATOM   1918  HB  ILE A 119       9.677  11.059  20.122  1.00  0.62           H  
ATOM   1919 1HG1 ILE A 119      11.503  13.360  19.448  1.00  0.62           H  
ATOM   1920 2HG1 ILE A 119      10.797  13.135  21.057  1.00  0.62           H  
ATOM   1921 1HG2 ILE A 119      11.142  10.855  18.092  1.00  0.62           H  
ATOM   1922 2HG2 ILE A 119       9.447  11.011  17.605  1.00  0.62           H  
ATOM   1923 3HG2 ILE A 119      10.542  12.397  17.511  1.00  0.62           H  
ATOM   1924 1HD1 ILE A 119      13.041  12.233  20.954  1.00  0.62           H  
ATOM   1925 2HD1 ILE A 119      11.841  10.957  21.216  1.00  0.62           H  
ATOM   1926 3HD1 ILE A 119      12.556  11.169  19.621  1.00  0.62           H  
ATOM   1927  N   ASP A 120       6.952  12.672  17.907  1.00  0.60           N  
ATOM   1928  CA  ASP A 120       5.689  12.109  17.498  1.00  0.60           C  
ATOM   1929  C   ASP A 120       5.518  11.868  16.027  1.00  0.60           C  
ATOM   1930  O   ASP A 120       4.411  11.579  15.598  1.00  0.60           O  
ATOM   1931  CB  ASP A 120       4.540  12.979  18.034  1.00  0.60           C  
ATOM   1932  CG  ASP A 120       4.508  14.444  17.509  1.00  0.60           C  
ATOM   1933  OD1 ASP A 120       5.344  14.818  16.726  1.00  0.60           O  
ATOM   1934  OD2 ASP A 120       3.636  15.167  17.927  1.00  0.60           O  
ATOM   1935  H   ASP A 120       7.411  13.416  17.388  1.00  0.60           H  
ATOM   1936  HA  ASP A 120       5.599  11.135  17.963  1.00  0.60           H  
ATOM   1937 1HB  ASP A 120       3.589  12.503  17.789  1.00  0.60           H  
ATOM   1938 2HB  ASP A 120       4.607  13.016  19.123  1.00  0.60           H  
ATOM   1939  N   LEU A 121       6.582  11.941  15.240  1.00  0.58           N  
ATOM   1940  CA  LEU A 121       6.395  11.611  13.833  1.00  0.58           C  
ATOM   1941  C   LEU A 121       7.581  10.900  13.199  1.00  0.58           C  
ATOM   1942  O   LEU A 121       8.743  11.258  13.405  1.00  0.58           O  
ATOM   1943  CB  LEU A 121       6.001  12.867  13.049  1.00  0.58           C  
ATOM   1944  CG  LEU A 121       5.696  12.659  11.556  1.00  0.58           C  
ATOM   1945  CD1 LEU A 121       4.591  13.616  11.131  1.00  0.58           C  
ATOM   1946  CD2 LEU A 121       6.964  12.916  10.762  1.00  0.58           C  
ATOM   1947  H   LEU A 121       7.475  12.265  15.607  1.00  0.58           H  
ATOM   1948  HA  LEU A 121       5.553  10.925  13.760  1.00  0.58           H  
ATOM   1949 1HB  LEU A 121       5.113  13.298  13.515  1.00  0.58           H  
ATOM   1950 2HB  LEU A 121       6.812  13.590  13.129  1.00  0.58           H  
ATOM   1951  HG  LEU A 121       5.359  11.647  11.384  1.00  0.58           H  
ATOM   1952 1HD1 LEU A 121       4.361  13.485  10.087  1.00  0.58           H  
ATOM   1953 2HD1 LEU A 121       3.698  13.411  11.722  1.00  0.58           H  
ATOM   1954 3HD1 LEU A 121       4.913  14.641  11.304  1.00  0.58           H  
ATOM   1955 1HD2 LEU A 121       6.784  12.772   9.710  1.00  0.58           H  
ATOM   1956 2HD2 LEU A 121       7.298  13.940  10.932  1.00  0.58           H  
ATOM   1957 3HD2 LEU A 121       7.737  12.232  11.082  1.00  0.58           H  
ATOM   1958  N   LEU A 122       7.262   9.866  12.433  1.00  0.57           N  
ATOM   1959  CA  LEU A 122       8.241   9.108  11.668  1.00  0.57           C  
ATOM   1960  C   LEU A 122       8.216   9.547  10.220  1.00  0.57           C  
ATOM   1961  O   LEU A 122       7.149   9.597   9.600  1.00  0.57           O  
ATOM   1962  CB  LEU A 122       7.959   7.606  11.771  1.00  0.57           C  
ATOM   1963  CG  LEU A 122       8.815   6.639  10.891  1.00  0.57           C  
ATOM   1964  CD1 LEU A 122      10.229   6.652  11.295  1.00  0.57           C  
ATOM   1965  CD2 LEU A 122       8.286   5.243  11.044  1.00  0.57           C  
ATOM   1966  H   LEU A 122       6.274   9.618  12.342  1.00  0.57           H  
ATOM   1967  HA  LEU A 122       9.232   9.309  12.067  1.00  0.57           H  
ATOM   1968 1HB  LEU A 122       8.126   7.304  12.799  1.00  0.57           H  
ATOM   1969 2HB  LEU A 122       6.913   7.446  11.528  1.00  0.57           H  
ATOM   1970  HG  LEU A 122       8.753   6.951   9.846  1.00  0.57           H  
ATOM   1971 1HD1 LEU A 122      10.749   5.964  10.661  1.00  0.57           H  
ATOM   1972 2HD1 LEU A 122      10.644   7.647  11.184  1.00  0.57           H  
ATOM   1973 3HD1 LEU A 122      10.311   6.330  12.310  1.00  0.57           H  
ATOM   1974 1HD2 LEU A 122       8.862   4.561  10.430  1.00  0.57           H  
ATOM   1975 2HD2 LEU A 122       8.355   4.941  12.085  1.00  0.57           H  
ATOM   1976 3HD2 LEU A 122       7.263   5.232  10.726  1.00  0.57           H  
ATOM   1977  N   GLU A 123       9.380   9.912   9.695  1.00  0.57           N  
ATOM   1978  CA  GLU A 123       9.495  10.332   8.304  1.00  0.57           C  
ATOM   1979  C   GLU A 123      10.522   9.517   7.555  1.00  0.57           C  
ATOM   1980  O   GLU A 123      11.673   9.392   7.983  1.00  0.57           O  
ATOM   1981  CB  GLU A 123       9.853  11.809   8.199  1.00  0.57           C  
ATOM   1982  CG  GLU A 123      10.030  12.325   6.768  1.00  0.57           C  
ATOM   1983  CD  GLU A 123      10.229  13.820   6.704  1.00  0.57           C  
ATOM   1984  OE1 GLU A 123      10.148  14.449   7.730  1.00  0.57           O  
ATOM   1985  OE2 GLU A 123      10.459  14.328   5.632  1.00  0.57           O  
ATOM   1986  H   GLU A 123      10.211   9.874  10.282  1.00  0.57           H  
ATOM   1987  HA  GLU A 123       8.536  10.180   7.821  1.00  0.57           H  
ATOM   1988 1HB  GLU A 123       9.090  12.407   8.685  1.00  0.57           H  
ATOM   1989 2HB  GLU A 123      10.775  11.985   8.718  1.00  0.57           H  
ATOM   1990 1HG  GLU A 123      10.914  11.847   6.345  1.00  0.57           H  
ATOM   1991 2HG  GLU A 123       9.183  12.032   6.154  1.00  0.57           H  
ATOM   1992  N   ILE A 124      10.103   8.951   6.432  1.00  0.57           N  
ATOM   1993  CA  ILE A 124      10.998   8.132   5.640  1.00  0.57           C  
ATOM   1994  C   ILE A 124      11.132   8.634   4.215  1.00  0.57           C  
ATOM   1995  O   ILE A 124      10.154   9.006   3.553  1.00  0.57           O  
ATOM   1996  CB  ILE A 124      10.607   6.640   5.692  1.00  0.57           C  
ATOM   1997  CG1 ILE A 124      10.680   6.181   7.160  1.00  0.57           C  
ATOM   1998  CG2 ILE A 124      11.607   5.796   4.848  1.00  0.57           C  
ATOM   1999  CD1 ILE A 124      10.143   4.857   7.420  1.00  0.57           C  
ATOM   2000  H   ILE A 124       9.136   9.089   6.141  1.00  0.57           H  
ATOM   2001  HA  ILE A 124      11.982   8.196   6.088  1.00  0.57           H  
ATOM   2002  HB  ILE A 124       9.588   6.503   5.331  1.00  0.57           H  
ATOM   2003 1HG1 ILE A 124      11.721   6.194   7.455  1.00  0.57           H  
ATOM   2004 2HG1 ILE A 124      10.133   6.868   7.783  1.00  0.57           H  
ATOM   2005 1HG2 ILE A 124      11.362   4.747   4.907  1.00  0.57           H  
ATOM   2006 2HG2 ILE A 124      11.574   6.107   3.820  1.00  0.57           H  
ATOM   2007 3HG2 ILE A 124      12.618   5.946   5.235  1.00  0.57           H  
ATOM   2008 1HD1 ILE A 124      10.258   4.638   8.471  1.00  0.57           H  
ATOM   2009 2HD1 ILE A 124       9.098   4.835   7.155  1.00  0.57           H  
ATOM   2010 3HD1 ILE A 124      10.689   4.140   6.829  1.00  0.57           H  
ATOM   2011  N   SER A 125      12.375   8.688   3.767  1.00  0.58           N  
ATOM   2012  CA  SER A 125      12.716   9.102   2.423  1.00  0.58           C  
ATOM   2013  C   SER A 125      13.865   8.257   1.889  1.00  0.58           C  
ATOM   2014  O   SER A 125      14.233   7.234   2.474  1.00  0.58           O  
ATOM   2015  CB  SER A 125      13.065  10.579   2.382  1.00  0.58           C  
ATOM   2016  OG  SER A 125      13.170  11.023   1.053  1.00  0.58           O  
ATOM   2017  H   SER A 125      13.124   8.402   4.402  1.00  0.58           H  
ATOM   2018  HA  SER A 125      11.853   8.949   1.780  1.00  0.58           H  
ATOM   2019 1HB  SER A 125      12.287  11.145   2.897  1.00  0.58           H  
ATOM   2020 2HB  SER A 125      14.003  10.752   2.905  1.00  0.58           H  
ATOM   2021  HG  SER A 125      13.177  11.986   1.097  1.00  0.58           H  
ATOM   2022  N   GLY A 126      14.406   8.676   0.762  1.00  0.60           N  
ATOM   2023  CA  GLY A 126      15.485   7.960   0.097  1.00  0.60           C  
ATOM   2024  C   GLY A 126      14.972   6.854  -0.821  1.00  0.60           C  
ATOM   2025  O   GLY A 126      13.770   6.692  -1.039  1.00  0.60           O  
ATOM   2026  H   GLY A 126      14.044   9.541   0.381  1.00  0.60           H  
ATOM   2027 1HA  GLY A 126      16.077   8.664  -0.489  1.00  0.60           H  
ATOM   2028 2HA  GLY A 126      16.155   7.544   0.840  1.00  0.60           H  
ATOM   2029  N   ASP A 127      15.894   6.076  -1.355  1.00  0.62           N  
ATOM   2030  CA  ASP A 127      15.600   5.089  -2.380  1.00  0.62           C  
ATOM   2031  C   ASP A 127      15.158   3.728  -1.864  1.00  0.62           C  
ATOM   2032  O   ASP A 127      15.831   2.716  -2.101  1.00  0.62           O  
ATOM   2033  CB  ASP A 127      16.843   4.907  -3.213  1.00  0.62           C  
ATOM   2034  CG  ASP A 127      17.223   6.153  -3.985  1.00  0.62           C  
ATOM   2035  OD1 ASP A 127      16.355   6.812  -4.498  1.00  0.62           O  
ATOM   2036  OD2 ASP A 127      18.407   6.444  -4.048  1.00  0.62           O  
ATOM   2037  H   ASP A 127      16.854   6.195  -1.055  1.00  0.62           H  
ATOM   2038  HA  ASP A 127      14.802   5.487  -3.008  1.00  0.62           H  
ATOM   2039 1HB  ASP A 127      17.662   4.645  -2.551  1.00  0.62           H  
ATOM   2040 2HB  ASP A 127      16.691   4.090  -3.906  1.00  0.62           H  
ATOM   2041  N   VAL A 128      14.019   3.717  -1.191  1.00  0.63           N  
ATOM   2042  CA  VAL A 128      13.469   2.485  -0.636  1.00  0.63           C  
ATOM   2043  C   VAL A 128      11.963   2.485  -0.820  1.00  0.63           C  
ATOM   2044  O   VAL A 128      11.309   3.505  -0.643  1.00  0.63           O  
ATOM   2045  CB  VAL A 128      13.828   2.363   0.872  1.00  0.63           C  
ATOM   2046  CG1 VAL A 128      13.228   3.474   1.641  1.00  0.63           C  
ATOM   2047  CG2 VAL A 128      13.366   1.028   1.444  1.00  0.63           C  
ATOM   2048  H   VAL A 128      13.552   4.618  -1.064  1.00  0.63           H  
ATOM   2049  HA  VAL A 128      13.889   1.639  -1.172  1.00  0.63           H  
ATOM   2050  HB  VAL A 128      14.900   2.447   0.967  1.00  0.63           H  
ATOM   2051 1HG1 VAL A 128      13.503   3.396   2.689  1.00  0.63           H  
ATOM   2052 2HG1 VAL A 128      13.563   4.439   1.246  1.00  0.63           H  
ATOM   2053 3HG1 VAL A 128      12.167   3.367   1.540  1.00  0.63           H  
ATOM   2054 1HG2 VAL A 128      13.648   0.963   2.491  1.00  0.63           H  
ATOM   2055 2HG2 VAL A 128      12.288   0.935   1.358  1.00  0.63           H  
ATOM   2056 3HG2 VAL A 128      13.837   0.235   0.907  1.00  0.63           H  
ATOM   2057  N   ARG A 129      11.406   1.351  -1.178  1.00  0.64           N  
ATOM   2058  CA  ARG A 129       9.966   1.260  -1.277  1.00  0.64           C  
ATOM   2059  C   ARG A 129       9.480   0.623  -0.001  1.00  0.64           C  
ATOM   2060  O   ARG A 129      10.004  -0.415   0.396  1.00  0.64           O  
ATOM   2061  CB  ARG A 129       9.547   0.437  -2.475  1.00  0.64           C  
ATOM   2062  CG  ARG A 129       8.046   0.354  -2.659  1.00  0.64           C  
ATOM   2063  CD  ARG A 129       7.498   1.646  -3.172  1.00  0.64           C  
ATOM   2064  NE  ARG A 129       6.049   1.656  -3.212  1.00  0.64           N  
ATOM   2065  CZ  ARG A 129       5.296   1.205  -4.237  1.00  0.64           C  
ATOM   2066  NH1 ARG A 129       5.879   0.702  -5.306  1.00  0.64           N  
ATOM   2067  NH2 ARG A 129       3.978   1.257  -4.179  1.00  0.64           N  
ATOM   2068  H   ARG A 129      11.996   0.539  -1.343  1.00  0.64           H  
ATOM   2069  HA  ARG A 129       9.537   2.259  -1.361  1.00  0.64           H  
ATOM   2070 1HB  ARG A 129       9.974   0.866  -3.379  1.00  0.64           H  
ATOM   2071 2HB  ARG A 129       9.933  -0.578  -2.375  1.00  0.64           H  
ATOM   2072 1HG  ARG A 129       7.821  -0.420  -3.386  1.00  0.64           H  
ATOM   2073 2HG  ARG A 129       7.557   0.120  -1.711  1.00  0.64           H  
ATOM   2074 1HD  ARG A 129       7.818   2.455  -2.513  1.00  0.64           H  
ATOM   2075 2HD  ARG A 129       7.869   1.829  -4.177  1.00  0.64           H  
ATOM   2076  HE  ARG A 129       5.579   2.045  -2.385  1.00  0.64           H  
ATOM   2077 1HH1 ARG A 129       6.886   0.657  -5.358  1.00  0.64           H  
ATOM   2078 2HH1 ARG A 129       5.318   0.360  -6.074  1.00  0.64           H  
ATOM   2079 1HH2 ARG A 129       3.515   1.642  -3.368  1.00  0.64           H  
ATOM   2080 2HH2 ARG A 129       3.427   0.916  -4.950  1.00  0.64           H  
ATOM   2081  N   LEU A 130       8.511   1.210   0.676  1.00  0.64           N  
ATOM   2082  CA  LEU A 130       8.101   0.574   1.917  1.00  0.64           C  
ATOM   2083  C   LEU A 130       6.861  -0.280   1.730  1.00  0.64           C  
ATOM   2084  O   LEU A 130       5.948   0.076   0.979  1.00  0.64           O  
ATOM   2085  CB  LEU A 130       7.853   1.605   3.007  1.00  0.64           C  
ATOM   2086  CG  LEU A 130       8.981   2.509   3.360  1.00  0.64           C  
ATOM   2087  CD1 LEU A 130       8.481   3.423   4.442  1.00  0.64           C  
ATOM   2088  CD2 LEU A 130      10.181   1.707   3.790  1.00  0.64           C  
ATOM   2089  H   LEU A 130       8.073   2.065   0.352  1.00  0.64           H  
ATOM   2090  HA  LEU A 130       8.895  -0.073   2.263  1.00  0.64           H  
ATOM   2091 1HB  LEU A 130       7.072   2.227   2.694  1.00  0.64           H  
ATOM   2092 2HB  LEU A 130       7.541   1.081   3.916  1.00  0.64           H  
ATOM   2093  HG  LEU A 130       9.251   3.117   2.496  1.00  0.64           H  
ATOM   2094 1HD1 LEU A 130       9.245   4.108   4.719  1.00  0.64           H  
ATOM   2095 2HD1 LEU A 130       7.611   3.977   4.087  1.00  0.64           H  
ATOM   2096 3HD1 LEU A 130       8.202   2.818   5.302  1.00  0.64           H  
ATOM   2097 1HD2 LEU A 130      10.996   2.377   4.056  1.00  0.64           H  
ATOM   2098 2HD2 LEU A 130       9.914   1.095   4.646  1.00  0.64           H  
ATOM   2099 3HD2 LEU A 130      10.492   1.064   2.975  1.00  0.64           H  
ATOM   2100  N   ASP A 131       6.824  -1.400   2.430  1.00  0.65           N  
ATOM   2101  CA  ASP A 131       5.655  -2.259   2.420  1.00  0.65           C  
ATOM   2102  C   ASP A 131       4.782  -2.016   3.643  1.00  0.65           C  
ATOM   2103  O   ASP A 131       3.551  -2.012   3.544  1.00  0.65           O  
ATOM   2104  CB  ASP A 131       6.052  -3.740   2.394  1.00  0.65           C  
ATOM   2105  CG  ASP A 131       6.753  -4.187   1.138  1.00  0.65           C  
ATOM   2106  OD1 ASP A 131       6.200  -3.992   0.097  1.00  0.65           O  
ATOM   2107  OD2 ASP A 131       7.813  -4.759   1.228  1.00  0.65           O  
ATOM   2108  H   ASP A 131       7.616  -1.633   3.019  1.00  0.65           H  
ATOM   2109  HA  ASP A 131       5.075  -2.040   1.528  1.00  0.65           H  
ATOM   2110 1HB  ASP A 131       6.711  -3.943   3.244  1.00  0.65           H  
ATOM   2111 2HB  ASP A 131       5.161  -4.351   2.529  1.00  0.65           H  
ATOM   2112  N   LYS A 132       5.428  -1.825   4.803  1.00  0.65           N  
ATOM   2113  CA  LYS A 132       4.677  -1.688   6.052  1.00  0.65           C  
ATOM   2114  C   LYS A 132       5.415  -1.002   7.202  1.00  0.65           C  
ATOM   2115  O   LYS A 132       6.610  -1.212   7.419  1.00  0.65           O  
ATOM   2116  CB  LYS A 132       4.211  -3.075   6.520  1.00  0.65           C  
ATOM   2117  CG  LYS A 132       3.307  -3.080   7.762  1.00  0.65           C  
ATOM   2118  CD  LYS A 132       2.779  -4.482   8.055  1.00  0.65           C  
ATOM   2119  CE  LYS A 132       1.854  -4.485   9.267  1.00  0.65           C  
ATOM   2120  NZ  LYS A 132       1.303  -5.843   9.544  1.00  0.65           N  
ATOM   2121  H   LYS A 132       6.447  -1.806   4.807  1.00  0.65           H  
ATOM   2122  HA  LYS A 132       3.791  -1.087   5.840  1.00  0.65           H  
ATOM   2123 1HB  LYS A 132       3.662  -3.566   5.715  1.00  0.65           H  
ATOM   2124 2HB  LYS A 132       5.084  -3.691   6.741  1.00  0.65           H  
ATOM   2125 1HG  LYS A 132       3.873  -2.743   8.632  1.00  0.65           H  
ATOM   2126 2HG  LYS A 132       2.469  -2.401   7.611  1.00  0.65           H  
ATOM   2127 1HD  LYS A 132       2.231  -4.854   7.188  1.00  0.65           H  
ATOM   2128 2HD  LYS A 132       3.617  -5.151   8.249  1.00  0.65           H  
ATOM   2129 1HE  LYS A 132       2.409  -4.147  10.138  1.00  0.65           H  
ATOM   2130 2HE  LYS A 132       1.027  -3.797   9.087  1.00  0.65           H  
ATOM   2131 1HZ  LYS A 132       0.698  -5.803  10.352  1.00  0.65           H  
ATOM   2132 2HZ  LYS A 132       0.775  -6.162   8.743  1.00  0.65           H  
ATOM   2133 3HZ  LYS A 132       2.060  -6.486   9.723  1.00  0.65           H  
ATOM   2134  N   ILE A 133       4.675  -0.194   7.957  1.00  0.66           N  
ATOM   2135  CA  ILE A 133       5.165   0.425   9.188  1.00  0.66           C  
ATOM   2136  C   ILE A 133       4.228   0.079  10.355  1.00  0.66           C  
ATOM   2137  O   ILE A 133       3.007   0.219  10.229  1.00  0.66           O  
ATOM   2138  CB  ILE A 133       5.301   1.950   9.061  1.00  0.66           C  
ATOM   2139  CG1 ILE A 133       6.310   2.331   7.975  1.00  0.66           C  
ATOM   2140  CG2 ILE A 133       5.705   2.551  10.409  1.00  0.66           C  
ATOM   2141  CD1 ILE A 133       6.291   3.789   7.667  1.00  0.66           C  
ATOM   2142  H   ILE A 133       3.714  -0.036   7.690  1.00  0.66           H  
ATOM   2143  HA  ILE A 133       6.148   0.023   9.412  1.00  0.66           H  
ATOM   2144  HB  ILE A 133       4.340   2.369   8.764  1.00  0.66           H  
ATOM   2145 1HG1 ILE A 133       7.304   2.056   8.306  1.00  0.66           H  
ATOM   2146 2HG1 ILE A 133       6.087   1.788   7.062  1.00  0.66           H  
ATOM   2147 1HG2 ILE A 133       5.769   3.620  10.308  1.00  0.66           H  
ATOM   2148 2HG2 ILE A 133       4.960   2.313  11.165  1.00  0.66           H  
ATOM   2149 3HG2 ILE A 133       6.671   2.150  10.718  1.00  0.66           H  
ATOM   2150 1HD1 ILE A 133       7.005   4.014   6.897  1.00  0.66           H  
ATOM   2151 2HD1 ILE A 133       5.303   4.051   7.325  1.00  0.66           H  
ATOM   2152 3HD1 ILE A 133       6.532   4.360   8.560  1.00  0.66           H  
ATOM   2153  N   ASN A 134       4.797  -0.354  11.485  1.00  0.70           N  
ATOM   2154  CA  ASN A 134       4.007  -0.728  12.666  1.00  0.70           C  
ATOM   2155  C   ASN A 134       4.706  -0.394  13.978  1.00  0.70           C  
ATOM   2156  O   ASN A 134       5.927  -0.492  14.099  1.00  0.70           O  
ATOM   2157  CB  ASN A 134       3.676  -2.206  12.637  1.00  0.70           C  
ATOM   2158  CG  ASN A 134       2.713  -2.622  13.730  1.00  0.70           C  
ATOM   2159  OD1 ASN A 134       1.569  -2.153  13.772  1.00  0.70           O  
ATOM   2160  ND2 ASN A 134       3.151  -3.495  14.604  1.00  0.70           N  
ATOM   2161  H   ASN A 134       5.811  -0.462  11.497  1.00  0.70           H  
ATOM   2162  HA  ASN A 134       3.077  -0.159  12.649  1.00  0.70           H  
ATOM   2163 1HB  ASN A 134       3.240  -2.454  11.673  1.00  0.70           H  
ATOM   2164 2HB  ASN A 134       4.596  -2.784  12.740  1.00  0.70           H  
ATOM   2165 1HD2 ASN A 134       2.553  -3.801  15.346  1.00  0.70           H  
ATOM   2166 2HD2 ASN A 134       4.082  -3.850  14.534  1.00  0.70           H  
ATOM   2167  N   TRP A 135       3.932   0.036  14.972  1.00  0.78           N  
ATOM   2168  CA  TRP A 135       4.529   0.406  16.252  1.00  0.78           C  
ATOM   2169  C   TRP A 135       3.864  -0.365  17.402  1.00  0.78           C  
ATOM   2170  O   TRP A 135       2.656  -0.611  17.367  1.00  0.78           O  
ATOM   2171  CB  TRP A 135       4.338   1.910  16.444  1.00  0.78           C  
ATOM   2172  CG  TRP A 135       4.912   2.757  15.301  1.00  0.78           C  
ATOM   2173  CD1 TRP A 135       6.118   2.662  14.761  1.00  0.78           C  
ATOM   2174  CD2 TRP A 135       4.264   3.800  14.581  1.00  0.78           C  
ATOM   2175  NE1 TRP A 135       6.291   3.571  13.782  1.00  0.78           N  
ATOM   2176  CE2 TRP A 135       5.185   4.281  13.657  1.00  0.78           C  
ATOM   2177  CE3 TRP A 135       3.014   4.358  14.636  1.00  0.78           C  
ATOM   2178  CZ2 TRP A 135       4.900   5.307  12.823  1.00  0.78           C  
ATOM   2179  CZ3 TRP A 135       2.738   5.390  13.783  1.00  0.78           C  
ATOM   2180  CH2 TRP A 135       3.674   5.850  12.915  1.00  0.78           C  
ATOM   2181  H   TRP A 135       2.930   0.102  14.842  1.00  0.78           H  
ATOM   2182  HA  TRP A 135       5.590   0.167  16.241  1.00  0.78           H  
ATOM   2183 1HB  TRP A 135       3.276   2.135  16.548  1.00  0.78           H  
ATOM   2184 2HB  TRP A 135       4.829   2.215  17.357  1.00  0.78           H  
ATOM   2185  HD1 TRP A 135       6.815   1.987  15.054  1.00  0.78           H  
ATOM   2186  HE1 TRP A 135       7.126   3.690  13.230  1.00  0.78           H  
ATOM   2187  HE3 TRP A 135       2.272   3.996  15.340  1.00  0.78           H  
ATOM   2188  HZ2 TRP A 135       5.606   5.696  12.117  1.00  0.78           H  
ATOM   2189  HZ3 TRP A 135       1.756   5.843  13.825  1.00  0.78           H  
ATOM   2190  HH2 TRP A 135       3.440   6.673  12.287  1.00  0.78           H  
ATOM   2191  N   ARG A 136       4.642  -0.716  18.434  1.00  0.90           N  
ATOM   2192  CA  ARG A 136       4.109  -1.451  19.592  1.00  0.90           C  
ATOM   2193  C   ARG A 136       4.819  -1.208  20.923  1.00  0.90           C  
ATOM   2194  O   ARG A 136       6.040  -1.111  20.981  1.00  0.90           O  
ATOM   2195  CB  ARG A 136       4.167  -2.950  19.322  1.00  0.90           C  
ATOM   2196  CG  ARG A 136       3.607  -3.815  20.439  1.00  0.90           C  
ATOM   2197  CD  ARG A 136       3.570  -5.243  20.108  1.00  0.90           C  
ATOM   2198  NE  ARG A 136       3.055  -6.012  21.225  1.00  0.90           N  
ATOM   2199  CZ  ARG A 136       2.855  -7.340  21.218  1.00  0.90           C  
ATOM   2200  NH1 ARG A 136       3.128  -8.043  20.143  1.00  0.90           N  
ATOM   2201  NH2 ARG A 136       2.383  -7.941  22.298  1.00  0.90           N  
ATOM   2202  H   ARG A 136       5.638  -0.498  18.386  1.00  0.90           H  
ATOM   2203  HA  ARG A 136       3.065  -1.162  19.714  1.00  0.90           H  
ATOM   2204 1HB  ARG A 136       3.614  -3.179  18.413  1.00  0.90           H  
ATOM   2205 2HB  ARG A 136       5.200  -3.251  19.165  1.00  0.90           H  
ATOM   2206 1HG  ARG A 136       4.249  -3.731  21.300  1.00  0.90           H  
ATOM   2207 2HG  ARG A 136       2.602  -3.486  20.700  1.00  0.90           H  
ATOM   2208 1HD  ARG A 136       2.926  -5.408  19.246  1.00  0.90           H  
ATOM   2209 2HD  ARG A 136       4.579  -5.591  19.890  1.00  0.90           H  
ATOM   2210  HE  ARG A 136       2.838  -5.505  22.080  1.00  0.90           H  
ATOM   2211 1HH1 ARG A 136       3.488  -7.586  19.317  1.00  0.90           H  
ATOM   2212 2HH1 ARG A 136       2.976  -9.042  20.140  1.00  0.90           H  
ATOM   2213 1HH2 ARG A 136       2.174  -7.398  23.127  1.00  0.90           H  
ATOM   2214 2HH2 ARG A 136       2.231  -8.940  22.295  1.00  0.90           H  
ATOM   2215  N   THR A 137       4.068  -1.120  22.015  1.00  1.05           N  
ATOM   2216  CA  THR A 137       4.745  -1.046  23.309  1.00  1.05           C  
ATOM   2217  C   THR A 137       4.978  -2.477  23.792  1.00  1.05           C  
ATOM   2218  O   THR A 137       4.034  -3.274  23.843  1.00  1.05           O  
ATOM   2219  CB  THR A 137       3.944  -0.251  24.347  1.00  1.05           C  
ATOM   2220  OG1 THR A 137       3.751   1.094  23.887  1.00  1.05           O  
ATOM   2221  CG2 THR A 137       4.722  -0.217  25.661  1.00  1.05           C  
ATOM   2222  H   THR A 137       3.058  -1.151  21.960  1.00  1.05           H  
ATOM   2223  HA  THR A 137       5.715  -0.570  23.190  1.00  1.05           H  
ATOM   2224  HB  THR A 137       2.974  -0.719  24.503  1.00  1.05           H  
ATOM   2225  HG1 THR A 137       4.594   1.556  23.901  1.00  1.05           H  
ATOM   2226 1HG2 THR A 137       4.164   0.353  26.401  1.00  1.05           H  
ATOM   2227 2HG2 THR A 137       4.873  -1.233  26.024  1.00  1.05           H  
ATOM   2228 3HG2 THR A 137       5.695   0.255  25.494  1.00  1.05           H  
ATOM   2229  N   ILE A 138       6.234  -2.794  24.096  1.00  1.24           N  
ATOM   2230  CA  ILE A 138       6.659  -4.129  24.494  1.00  1.24           C  
ATOM   2231  C   ILE A 138       8.124  -4.146  24.917  1.00  1.24           C  
ATOM   2232  O   ILE A 138       8.436  -3.930  26.088  1.00  1.24           O  
ATOM   2233  OXT ILE A 138       8.980  -4.525  24.118  1.00  1.24           O  
ATOM   2234  CB  ILE A 138       6.427  -5.143  23.346  1.00  1.24           C  
ATOM   2235  CG1 ILE A 138       6.791  -6.558  23.809  1.00  1.24           C  
ATOM   2236  CG2 ILE A 138       7.191  -4.729  22.100  1.00  1.24           C  
ATOM   2237  CD1 ILE A 138       6.306  -7.642  22.876  1.00  1.24           C  
ATOM   2238  H   ILE A 138       6.939  -2.059  24.038  1.00  1.24           H  
ATOM   2239  HA  ILE A 138       6.058  -4.440  25.347  1.00  1.24           H  
ATOM   2240  HB  ILE A 138       5.373  -5.174  23.102  1.00  1.24           H  
ATOM   2241 1HG1 ILE A 138       7.875  -6.634  23.890  1.00  1.24           H  
ATOM   2242 2HG1 ILE A 138       6.357  -6.732  24.794  1.00  1.24           H  
ATOM   2243 1HG2 ILE A 138       6.993  -5.439  21.300  1.00  1.24           H  
ATOM   2244 2HG2 ILE A 138       6.859  -3.740  21.797  1.00  1.24           H  
ATOM   2245 3HG2 ILE A 138       8.258  -4.703  22.308  1.00  1.24           H  
ATOM   2246 1HD1 ILE A 138       6.601  -8.617  23.265  1.00  1.24           H  
ATOM   2247 2HD1 ILE A 138       5.231  -7.595  22.806  1.00  1.24           H  
ATOM   2248 3HD1 ILE A 138       6.743  -7.499  21.889  1.00  1.24           H  
TER    2249
ENDMDL

REMARK ID 693483 MODEL 4 6exy-19sol-2
PFRMAT TS
TARGET 6exy-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.845  -0.682  -3.472  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.946  -0.362  -2.571  1.00  1.12           C  
ATOM      3  C   MET A   1       3.067   1.137  -2.360  1.00  1.12           C  
ATOM      4  O   MET A   1       2.428   1.932  -3.056  1.00  1.12           O  
ATOM      5  CB  MET A   1       4.269  -0.922  -3.095  1.00  1.12           C  
ATOM      6  CG  MET A   1       4.338  -2.443  -3.159  1.00  1.12           C  
ATOM      7  SD  MET A   1       5.964  -3.039  -3.633  1.00  1.12           S  
ATOM      8  CE  MET A   1       6.860  -2.713  -2.107  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.699  -1.681  -3.468  1.00  1.12           H  
ATOM     10 2H   MET A   1       1.010  -0.217  -3.146  1.00  1.12           H  
ATOM     11 3H   MET A   1       2.066  -0.370  -4.406  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.742  -0.811  -1.597  1.00  1.12           H  
ATOM     13 1HB  MET A   1       4.443  -0.542  -4.098  1.00  1.12           H  
ATOM     14 2HB  MET A   1       5.090  -0.574  -2.476  1.00  1.12           H  
ATOM     15 1HG  MET A   1       4.079  -2.873  -2.198  1.00  1.12           H  
ATOM     16 2HG  MET A   1       3.614  -2.804  -3.887  1.00  1.12           H  
ATOM     17 1HE  MET A   1       7.896  -3.023  -2.216  1.00  1.12           H  
ATOM     18 2HE  MET A   1       6.812  -1.649  -1.880  1.00  1.12           H  
ATOM     19 3HE  MET A   1       6.401  -3.270  -1.293  1.00  1.12           H  
ATOM     20  N   LEU A   2       3.879   1.517  -1.387  1.00  0.99           N  
ATOM     21  CA  LEU A   2       4.116   2.912  -1.062  1.00  0.99           C  
ATOM     22  C   LEU A   2       5.536   3.316  -1.465  1.00  0.99           C  
ATOM     23  O   LEU A   2       6.508   2.570  -1.257  1.00  0.99           O  
ATOM     24  CB  LEU A   2       3.965   3.112   0.443  1.00  0.99           C  
ATOM     25  CG  LEU A   2       2.661   2.664   1.071  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       2.785   2.803   2.578  1.00  0.99           C  
ATOM     27  CD2 LEU A   2       1.532   3.509   0.529  1.00  0.99           C  
ATOM     28  H   LEU A   2       4.371   0.810  -0.852  1.00  0.99           H  
ATOM     29  HA  LEU A   2       3.402   3.535  -1.599  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       4.746   2.600   0.911  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       4.085   4.178   0.659  1.00  0.99           H  
ATOM     32  HG  LEU A   2       2.476   1.611   0.842  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2       1.859   2.486   3.059  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       3.607   2.184   2.936  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       2.982   3.830   2.819  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2       0.592   3.197   0.984  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2       1.718   4.549   0.762  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2       1.472   3.386  -0.554  1.00  0.99           H  
ATOM     39  N   GLU A   3       5.658   4.533  -1.972  1.00  0.87           N  
ATOM     40  CA  GLU A   3       6.948   5.102  -2.330  1.00  0.87           C  
ATOM     41  C   GLU A   3       7.405   6.011  -1.210  1.00  0.87           C  
ATOM     42  O   GLU A   3       6.568   6.617  -0.544  1.00  0.87           O  
ATOM     43  CB  GLU A   3       6.844   5.878  -3.639  1.00  0.87           C  
ATOM     44  CG  GLU A   3       6.492   5.012  -4.855  1.00  0.87           C  
ATOM     45  CD  GLU A   3       6.398   5.795  -6.153  1.00  0.87           C  
ATOM     46  OE1 GLU A   3       6.530   6.995  -6.119  1.00  0.87           O  
ATOM     47  OE2 GLU A   3       6.197   5.181  -7.176  1.00  0.87           O  
ATOM     48  H   GLU A   3       4.823   5.083  -2.121  1.00  0.87           H  
ATOM     49  HA  GLU A   3       7.677   4.299  -2.444  1.00  0.87           H  
ATOM     50 1HB  GLU A   3       6.083   6.652  -3.542  1.00  0.87           H  
ATOM     51 2HB  GLU A   3       7.793   6.376  -3.842  1.00  0.87           H  
ATOM     52 1HG  GLU A   3       7.253   4.241  -4.963  1.00  0.87           H  
ATOM     53 2HG  GLU A   3       5.539   4.516  -4.665  1.00  0.87           H  
ATOM     54  N   LEU A   4       8.713   6.091  -0.996  1.00  0.77           N  
ATOM     55  CA  LEU A   4       9.224   6.944   0.060  1.00  0.77           C  
ATOM     56  C   LEU A   4       9.855   8.244  -0.444  1.00  0.77           C  
ATOM     57  O   LEU A   4      10.297   8.300  -1.591  1.00  0.77           O  
ATOM     58  CB  LEU A   4      10.220   6.186   0.927  1.00  0.77           C  
ATOM     59  CG  LEU A   4       9.683   4.972   1.566  1.00  0.77           C  
ATOM     60  CD1 LEU A   4      10.696   4.426   2.412  1.00  0.77           C  
ATOM     61  CD2 LEU A   4       8.480   5.295   2.323  1.00  0.77           C  
ATOM     62  H   LEU A   4       9.352   5.557  -1.568  1.00  0.77           H  
ATOM     63  HA  LEU A   4       8.381   7.162   0.686  1.00  0.77           H  
ATOM     64 1HB  LEU A   4      11.066   5.882   0.308  1.00  0.77           H  
ATOM     65 2HB  LEU A   4      10.590   6.817   1.705  1.00  0.77           H  
ATOM     66  HG  LEU A   4       9.443   4.225   0.807  1.00  0.77           H  
ATOM     67 1HD1 LEU A   4      10.291   3.551   2.869  1.00  0.77           H  
ATOM     68 2HD1 LEU A   4      11.586   4.187   1.833  1.00  0.77           H  
ATOM     69 3HD1 LEU A   4      10.948   5.143   3.164  1.00  0.77           H  
ATOM     70 1HD2 LEU A   4       8.106   4.417   2.782  1.00  0.77           H  
ATOM     71 2HD2 LEU A   4       8.704   6.022   3.074  1.00  0.77           H  
ATOM     72 3HD2 LEU A   4       7.750   5.686   1.647  1.00  0.77           H  
ATOM     73  N   PRO A   5       9.917   9.296   0.405  1.00  0.70           N  
ATOM     74  CA  PRO A   5       9.417   9.467   1.778  1.00  0.70           C  
ATOM     75  C   PRO A   5       7.917   9.312   1.896  1.00  0.70           C  
ATOM     76  O   PRO A   5       7.175   9.707   0.996  1.00  0.70           O  
ATOM     77  CB  PRO A   5       9.825  10.898   2.115  1.00  0.70           C  
ATOM     78  CG  PRO A   5      10.986  11.193   1.184  1.00  0.70           C  
ATOM     79  CD  PRO A   5      10.643  10.455  -0.095  1.00  0.70           C  
ATOM     80  HA  PRO A   5       9.926   8.775   2.454  1.00  0.70           H  
ATOM     81 1HB  PRO A   5       8.971  11.574   1.968  1.00  0.70           H  
ATOM     82 2HB  PRO A   5      10.104  10.961   3.181  1.00  0.70           H  
ATOM     83 1HG  PRO A   5      11.092  12.276   1.034  1.00  0.70           H  
ATOM     84 2HG  PRO A   5      11.925  10.838   1.633  1.00  0.70           H  
ATOM     85 1HD  PRO A   5       9.989  11.059  -0.740  1.00  0.70           H  
ATOM     86 2HD  PRO A   5      11.558  10.137  -0.618  1.00  0.70           H  
ATOM     87  N   TYR A   6       7.477   8.790   3.028  1.00  0.65           N  
ATOM     88  CA  TYR A   6       6.058   8.589   3.253  1.00  0.65           C  
ATOM     89  C   TYR A   6       5.658   8.907   4.664  1.00  0.65           C  
ATOM     90  O   TYR A   6       6.331   8.520   5.622  1.00  0.65           O  
ATOM     91  CB  TYR A   6       5.680   7.136   2.986  1.00  0.65           C  
ATOM     92  CG  TYR A   6       4.235   6.841   3.186  1.00  0.65           C  
ATOM     93  CD1 TYR A   6       3.338   7.160   2.190  1.00  0.65           C  
ATOM     94  CD2 TYR A   6       3.800   6.265   4.358  1.00  0.65           C  
ATOM     95  CE1 TYR A   6       2.001   6.908   2.365  1.00  0.65           C  
ATOM     96  CE2 TYR A   6       2.460   6.013   4.526  1.00  0.65           C  
ATOM     97  CZ  TYR A   6       1.562   6.331   3.540  1.00  0.65           C  
ATOM     98  OH  TYR A   6       0.219   6.077   3.712  1.00  0.65           O  
ATOM     99  H   TYR A   6       8.154   8.471   3.721  1.00  0.65           H  
ATOM    100  HA  TYR A   6       5.498   9.245   2.588  1.00  0.65           H  
ATOM    101 1HB  TYR A   6       5.916   6.895   1.959  1.00  0.65           H  
ATOM    102 2HB  TYR A   6       6.253   6.479   3.638  1.00  0.65           H  
ATOM    103  HD1 TYR A   6       3.693   7.617   1.265  1.00  0.65           H  
ATOM    104  HD2 TYR A   6       4.512   6.016   5.146  1.00  0.65           H  
ATOM    105  HE1 TYR A   6       1.291   7.161   1.579  1.00  0.65           H  
ATOM    106  HE2 TYR A   6       2.111   5.563   5.445  1.00  0.65           H  
ATOM    107  HH  TYR A   6      -0.259   6.376   2.934  1.00  0.65           H  
ATOM    108  N   THR A   7       4.542   9.609   4.797  1.00  0.63           N  
ATOM    109  CA  THR A   7       4.039   9.916   6.115  1.00  0.63           C  
ATOM    110  C   THR A   7       2.615   9.438   6.300  1.00  0.63           C  
ATOM    111  O   THR A   7       1.811   9.482   5.367  1.00  0.63           O  
ATOM    112  CB  THR A   7       4.080  11.433   6.360  1.00  0.63           C  
ATOM    113  OG1 THR A   7       3.283  12.102   5.370  1.00  0.63           O  
ATOM    114  CG2 THR A   7       5.481  11.956   6.325  1.00  0.63           C  
ATOM    115  H   THR A   7       4.034   9.913   3.979  1.00  0.63           H  
ATOM    116  HA  THR A   7       4.660   9.422   6.848  1.00  0.63           H  
ATOM    117  HB  THR A   7       3.652  11.620   7.320  1.00  0.63           H  
ATOM    118  HG1 THR A   7       3.252  13.043   5.564  1.00  0.63           H  
ATOM    119 1HG2 THR A   7       5.477  13.026   6.524  1.00  0.63           H  
ATOM    120 2HG2 THR A   7       6.046  11.453   7.087  1.00  0.63           H  
ATOM    121 3HG2 THR A   7       5.931  11.770   5.355  1.00  0.63           H  
ATOM    122  N   LYS A   8       2.285   9.062   7.533  1.00  0.63           N  
ATOM    123  CA  LYS A   8       0.912   8.724   7.853  1.00  0.63           C  
ATOM    124  C   LYS A   8       0.552   9.082   9.305  1.00  0.63           C  
ATOM    125  O   LYS A   8       1.305   8.756  10.226  1.00  0.63           O  
ATOM    126  CB  LYS A   8       0.705   7.233   7.598  1.00  0.63           C  
ATOM    127  CG  LYS A   8      -0.712   6.712   7.790  1.00  0.63           C  
ATOM    128  CD  LYS A   8      -0.863   5.253   7.283  1.00  0.63           C  
ATOM    129  CE  LYS A   8      -2.315   4.775   7.446  1.00  0.63           C  
ATOM    130  NZ  LYS A   8      -2.562   3.415   6.846  1.00  0.63           N  
ATOM    131  H   LYS A   8       3.025   9.001   8.231  1.00  0.63           H  
ATOM    132  HA  LYS A   8       0.280   9.247   7.152  1.00  0.63           H  
ATOM    133 1HB  LYS A   8       0.947   7.037   6.578  1.00  0.63           H  
ATOM    134 2HB  LYS A   8       1.383   6.646   8.221  1.00  0.63           H  
ATOM    135 1HG  LYS A   8      -0.964   6.747   8.847  1.00  0.63           H  
ATOM    136 2HG  LYS A   8      -1.406   7.350   7.251  1.00  0.63           H  
ATOM    137 1HD  LYS A   8      -0.579   5.198   6.231  1.00  0.63           H  
ATOM    138 2HD  LYS A   8      -0.205   4.597   7.854  1.00  0.63           H  
ATOM    139 1HE  LYS A   8      -2.555   4.740   8.509  1.00  0.63           H  
ATOM    140 2HE  LYS A   8      -2.971   5.497   6.961  1.00  0.63           H  
ATOM    141 1HZ  LYS A   8      -3.529   3.162   6.975  1.00  0.63           H  
ATOM    142 2HZ  LYS A   8      -2.355   3.445   5.858  1.00  0.63           H  
ATOM    143 3HZ  LYS A   8      -1.977   2.701   7.284  1.00  0.63           H  
ATOM    144  N   PRO A   9      -0.578   9.765   9.548  1.00  0.63           N  
ATOM    145  CA  PRO A   9      -1.125  10.031  10.861  1.00  0.63           C  
ATOM    146  C   PRO A   9      -1.445   8.734  11.582  1.00  0.63           C  
ATOM    147  O   PRO A   9      -1.878   7.767  10.954  1.00  0.63           O  
ATOM    148  CB  PRO A   9      -2.391  10.833  10.562  1.00  0.63           C  
ATOM    149  CG  PRO A   9      -2.137  11.462   9.212  1.00  0.63           C  
ATOM    150  CD  PRO A   9      -1.305  10.451   8.454  1.00  0.63           C  
ATOM    151  HA  PRO A   9      -0.405  10.632  11.424  1.00  0.63           H  
ATOM    152 1HB  PRO A   9      -3.265  10.166  10.575  1.00  0.63           H  
ATOM    153 2HB  PRO A   9      -2.548  11.578  11.358  1.00  0.63           H  
ATOM    154 1HG  PRO A   9      -3.092  11.689   8.711  1.00  0.63           H  
ATOM    155 2HG  PRO A   9      -1.612  12.420   9.345  1.00  0.63           H  
ATOM    156 1HD  PRO A   9      -1.943   9.748   7.894  1.00  0.63           H  
ATOM    157 2HD  PRO A   9      -0.622  11.027   7.810  1.00  0.63           H  
ATOM    158  N   LEU A  10      -1.307   8.752  12.894  1.00  0.65           N  
ATOM    159  CA  LEU A  10      -1.613   7.614  13.747  1.00  0.65           C  
ATOM    160  C   LEU A  10      -2.856   7.950  14.583  1.00  0.65           C  
ATOM    161  O   LEU A  10      -2.732   8.691  15.561  1.00  0.65           O  
ATOM    162  CB  LEU A  10      -0.405   7.341  14.637  1.00  0.65           C  
ATOM    163  CG  LEU A  10       0.909   7.145  13.830  1.00  0.65           C  
ATOM    164  CD1 LEU A  10       2.057   6.973  14.766  1.00  0.65           C  
ATOM    165  CD2 LEU A  10       0.767   5.950  12.910  1.00  0.65           C  
ATOM    166  H   LEU A  10      -0.930   9.598  13.311  1.00  0.65           H  
ATOM    167  HA  LEU A  10      -1.773   6.736  13.129  1.00  0.65           H  
ATOM    168 1HB  LEU A  10      -0.268   8.181  15.319  1.00  0.65           H  
ATOM    169 2HB  LEU A  10      -0.590   6.440  15.224  1.00  0.65           H  
ATOM    170  HG  LEU A  10       1.097   8.034  13.234  1.00  0.65           H  
ATOM    171 1HD1 LEU A  10       2.975   6.851  14.208  1.00  0.65           H  
ATOM    172 2HD1 LEU A  10       2.141   7.846  15.417  1.00  0.65           H  
ATOM    173 3HD1 LEU A  10       1.865   6.088  15.345  1.00  0.65           H  
ATOM    174 1HD2 LEU A  10       1.672   5.813  12.337  1.00  0.65           H  
ATOM    175 2HD2 LEU A  10       0.577   5.062  13.500  1.00  0.65           H  
ATOM    176 3HD2 LEU A  10      -0.066   6.113  12.226  1.00  0.65           H  
ATOM    177  N   PRO A  11      -4.064   7.490  14.200  1.00  0.66           N  
ATOM    178  CA  PRO A  11      -5.324   7.860  14.814  1.00  0.66           C  
ATOM    179  C   PRO A  11      -5.297   7.646  16.309  1.00  0.66           C  
ATOM    180  O   PRO A  11      -4.867   6.602  16.793  1.00  0.66           O  
ATOM    181  CB  PRO A  11      -6.304   6.886  14.152  1.00  0.66           C  
ATOM    182  CG  PRO A  11      -5.691   6.613  12.809  1.00  0.66           C  
ATOM    183  CD  PRO A  11      -4.205   6.551  13.078  1.00  0.66           C  
ATOM    184  HA  PRO A  11      -5.562   8.904  14.568  1.00  0.66           H  
ATOM    185 1HB  PRO A  11      -6.407   5.988  14.773  1.00  0.66           H  
ATOM    186 2HB  PRO A  11      -7.301   7.344  14.085  1.00  0.66           H  
ATOM    187 1HG  PRO A  11      -6.083   5.683  12.382  1.00  0.66           H  
ATOM    188 2HG  PRO A  11      -5.952   7.416  12.106  1.00  0.66           H  
ATOM    189 1HD  PRO A  11      -3.877   5.550  13.374  1.00  0.66           H  
ATOM    190 2HD  PRO A  11      -3.716   6.908  12.181  1.00  0.66           H  
ATOM    191  N   GLY A  12      -5.742   8.668  17.031  1.00  0.67           N  
ATOM    192  CA  GLY A  12      -5.801   8.669  18.488  1.00  0.67           C  
ATOM    193  C   GLY A  12      -4.484   9.104  19.139  1.00  0.67           C  
ATOM    194  O   GLY A  12      -4.458   9.416  20.333  1.00  0.67           O  
ATOM    195  H   GLY A  12      -6.063   9.492  16.547  1.00  0.67           H  
ATOM    196 1HA  GLY A  12      -6.603   9.331  18.813  1.00  0.67           H  
ATOM    197 2HA  GLY A  12      -6.058   7.668  18.835  1.00  0.67           H  
ATOM    198  N   GLY A  13      -3.410   9.178  18.347  1.00  0.67           N  
ATOM    199  CA  GLY A  13      -2.077   9.497  18.850  1.00  0.67           C  
ATOM    200  C   GLY A  13      -1.483   8.207  19.404  1.00  0.67           C  
ATOM    201  O   GLY A  13      -2.164   7.181  19.430  1.00  0.67           O  
ATOM    202  H   GLY A  13      -3.482   8.952  17.356  1.00  0.67           H  
ATOM    203 1HA  GLY A  13      -1.463   9.875  18.036  1.00  0.67           H  
ATOM    204 2HA  GLY A  13      -2.122  10.264  19.624  1.00  0.67           H  
ATOM    205  N   LEU A  14      -0.233   8.220  19.848  1.00  0.67           N  
ATOM    206  CA  LEU A  14       0.279   6.969  20.393  1.00  0.67           C  
ATOM    207  C   LEU A  14      -0.161   6.803  21.841  1.00  0.67           C  
ATOM    208  O   LEU A  14      -0.183   7.756  22.613  1.00  0.67           O  
ATOM    209  CB  LEU A  14       1.801   6.874  20.384  1.00  0.67           C  
ATOM    210  CG  LEU A  14       2.576   6.956  19.072  1.00  0.67           C  
ATOM    211  CD1 LEU A  14       3.973   6.854  19.423  1.00  0.67           C  
ATOM    212  CD2 LEU A  14       2.258   5.878  18.142  1.00  0.67           C  
ATOM    213  H   LEU A  14       0.330   9.070  19.774  1.00  0.67           H  
ATOM    214  HA  LEU A  14      -0.128   6.153  19.818  1.00  0.67           H  
ATOM    215 1HB  LEU A  14       2.178   7.679  21.017  1.00  0.67           H  
ATOM    216 2HB  LEU A  14       2.073   5.935  20.860  1.00  0.67           H  
ATOM    217  HG  LEU A  14       2.387   7.915  18.593  1.00  0.67           H  
ATOM    218 1HD1 LEU A  14       4.579   6.923  18.531  1.00  0.67           H  
ATOM    219 2HD1 LEU A  14       4.234   7.630  20.103  1.00  0.67           H  
ATOM    220 3HD1 LEU A  14       4.105   5.906  19.897  1.00  0.67           H  
ATOM    221 1HD2 LEU A  14       2.889   5.998  17.281  1.00  0.67           H  
ATOM    222 2HD2 LEU A  14       2.465   4.918  18.599  1.00  0.67           H  
ATOM    223 3HD2 LEU A  14       1.214   5.943  17.853  1.00  0.67           H  
ATOM    224  N   HIS A  15      -0.461   5.577  22.215  1.00  0.66           N  
ATOM    225  CA  HIS A  15      -0.838   5.234  23.579  1.00  0.66           C  
ATOM    226  C   HIS A  15      -0.118   3.947  23.940  1.00  0.66           C  
ATOM    227  O   HIS A  15       0.144   3.144  23.045  1.00  0.66           O  
ATOM    228  CB  HIS A  15      -2.368   5.080  23.681  1.00  0.66           C  
ATOM    229  CG  HIS A  15      -3.100   6.345  23.444  1.00  0.66           C  
ATOM    230  ND1 HIS A  15      -3.350   7.268  24.445  1.00  0.66           N  
ATOM    231  CD2 HIS A  15      -3.613   6.862  22.317  1.00  0.66           C  
ATOM    232  CE1 HIS A  15      -3.989   8.301  23.919  1.00  0.66           C  
ATOM    233  NE2 HIS A  15      -4.150   8.072  22.634  1.00  0.66           N  
ATOM    234  H   HIS A  15      -0.440   4.847  21.518  1.00  0.66           H  
ATOM    235  HA  HIS A  15      -0.525   6.029  24.250  1.00  0.66           H  
ATOM    236 1HB  HIS A  15      -2.699   4.366  22.924  1.00  0.66           H  
ATOM    237 2HB  HIS A  15      -2.665   4.677  24.638  1.00  0.66           H  
ATOM    238  HD2 HIS A  15      -3.592   6.411  21.328  1.00  0.66           H  
ATOM    239  HE1 HIS A  15      -4.312   9.192  24.454  1.00  0.66           H  
ATOM    240  HE2 HIS A  15      -4.584   8.681  21.940  1.00  0.66           H  
ATOM    241  N   PRO A  16       0.191   3.675  25.217  1.00  0.65           N  
ATOM    242  CA  PRO A  16       0.919   2.499  25.663  1.00  0.65           C  
ATOM    243  C   PRO A  16       0.110   1.206  25.664  1.00  0.65           C  
ATOM    244  O   PRO A  16      -0.015   0.522  26.681  1.00  0.65           O  
ATOM    245  CB  PRO A  16       1.318   2.918  27.070  1.00  0.65           C  
ATOM    246  CG  PRO A  16       0.199   3.804  27.536  1.00  0.65           C  
ATOM    247  CD  PRO A  16      -0.185   4.602  26.304  1.00  0.65           C  
ATOM    248  HA  PRO A  16       1.799   2.391  25.041  1.00  0.65           H  
ATOM    249 1HB  PRO A  16       1.459   2.027  27.695  1.00  0.65           H  
ATOM    250 2HB  PRO A  16       2.276   3.443  27.026  1.00  0.65           H  
ATOM    251 1HG  PRO A  16      -0.628   3.189  27.923  1.00  0.65           H  
ATOM    252 2HG  PRO A  16       0.539   4.439  28.369  1.00  0.65           H  
ATOM    253 1HD  PRO A  16      -1.258   4.799  26.328  1.00  0.65           H  
ATOM    254 2HD  PRO A  16       0.407   5.526  26.254  1.00  0.65           H  
ATOM    255  N   ASN A  17      -0.457   0.912  24.505  1.00  0.64           N  
ATOM    256  CA  ASN A  17      -1.217  -0.276  24.198  1.00  0.64           C  
ATOM    257  C   ASN A  17      -1.273  -0.396  22.684  1.00  0.64           C  
ATOM    258  O   ASN A  17      -1.940  -1.251  22.111  1.00  0.64           O  
ATOM    259  CB  ASN A  17      -2.574  -0.202  24.849  1.00  0.64           C  
ATOM    260  CG  ASN A  17      -3.390   0.983  24.399  1.00  0.64           C  
ATOM    261  OD1 ASN A  17      -3.022   1.713  23.474  1.00  0.64           O  
ATOM    262  ND2 ASN A  17      -4.509   1.192  25.051  1.00  0.64           N  
ATOM    263  H   ASN A  17      -0.287   1.549  23.737  1.00  0.64           H  
ATOM    264  HA  ASN A  17      -0.690  -1.152  24.579  1.00  0.64           H  
ATOM    265 1HB  ASN A  17      -3.130  -1.116  24.623  1.00  0.64           H  
ATOM    266 2HB  ASN A  17      -2.458  -0.156  25.932  1.00  0.64           H  
ATOM    267 1HD2 ASN A  17      -5.099   1.961  24.804  1.00  0.64           H  
ATOM    268 2HD2 ASN A  17      -4.773   0.578  25.797  1.00  0.64           H  
ATOM    269  N   LEU A  18      -0.566   0.509  22.030  1.00  0.63           N  
ATOM    270  CA  LEU A  18      -0.576   0.585  20.576  1.00  0.63           C  
ATOM    271  C   LEU A  18       0.593  -0.100  19.899  1.00  0.63           C  
ATOM    272  O   LEU A  18       1.753   0.063  20.286  1.00  0.63           O  
ATOM    273  CB  LEU A  18      -0.621   2.051  20.143  1.00  0.63           C  
ATOM    274  CG  LEU A  18      -0.609   2.346  18.649  1.00  0.63           C  
ATOM    275  CD1 LEU A  18      -1.847   1.855  18.000  1.00  0.63           C  
ATOM    276  CD2 LEU A  18      -0.509   3.789  18.492  1.00  0.63           C  
ATOM    277  H   LEU A  18      -0.052   1.213  22.559  1.00  0.63           H  
ATOM    278  HA  LEU A  18      -1.485   0.104  20.221  1.00  0.63           H  
ATOM    279 1HB  LEU A  18      -1.518   2.504  20.566  1.00  0.63           H  
ATOM    280 2HB  LEU A  18       0.246   2.551  20.571  1.00  0.63           H  
ATOM    281  HG  LEU A  18       0.251   1.861  18.176  1.00  0.63           H  
ATOM    282 1HD1 LEU A  18      -1.806   2.101  16.962  1.00  0.63           H  
ATOM    283 2HD1 LEU A  18      -1.907   0.802  18.117  1.00  0.63           H  
ATOM    284 3HD1 LEU A  18      -2.720   2.325  18.451  1.00  0.63           H  
ATOM    285 1HD2 LEU A  18      -0.483   4.053  17.437  1.00  0.63           H  
ATOM    286 2HD2 LEU A  18      -1.368   4.278  18.966  1.00  0.63           H  
ATOM    287 3HD2 LEU A  18       0.392   4.085  18.977  1.00  0.63           H  
ATOM    288  N   VAL A  19       0.274  -0.883  18.875  1.00  0.62           N  
ATOM    289  CA  VAL A  19       1.317  -1.502  18.086  1.00  0.62           C  
ATOM    290  C   VAL A  19       1.236  -1.006  16.650  1.00  0.62           C  
ATOM    291  O   VAL A  19       0.150  -0.905  16.068  1.00  0.62           O  
ATOM    292  CB  VAL A  19       1.197  -3.040  18.098  1.00  0.62           C  
ATOM    293  CG1 VAL A  19      -0.114  -3.481  17.542  1.00  0.62           C  
ATOM    294  CG2 VAL A  19       2.322  -3.636  17.300  1.00  0.62           C  
ATOM    295  H   VAL A  19      -0.705  -1.036  18.639  1.00  0.62           H  
ATOM    296  HA  VAL A  19       2.279  -1.225  18.496  1.00  0.62           H  
ATOM    297  HB  VAL A  19       1.253  -3.389  19.126  1.00  0.62           H  
ATOM    298 1HG1 VAL A  19      -0.175  -4.568  17.573  1.00  0.62           H  
ATOM    299 2HG1 VAL A  19      -0.898  -3.066  18.136  1.00  0.62           H  
ATOM    300 3HG1 VAL A  19      -0.209  -3.141  16.511  1.00  0.62           H  
ATOM    301 1HG2 VAL A  19       2.251  -4.717  17.328  1.00  0.62           H  
ATOM    302 2HG2 VAL A  19       2.265  -3.305  16.269  1.00  0.62           H  
ATOM    303 3HG2 VAL A  19       3.272  -3.317  17.729  1.00  0.62           H  
ATOM    304  N   LEU A  20       2.395  -0.677  16.084  1.00  0.60           N  
ATOM    305  CA  LEU A  20       2.470  -0.257  14.694  1.00  0.60           C  
ATOM    306  C   LEU A  20       3.170  -1.359  13.904  1.00  0.60           C  
ATOM    307  O   LEU A  20       4.170  -1.906  14.374  1.00  0.60           O  
ATOM    308  CB  LEU A  20       3.291   1.035  14.575  1.00  0.60           C  
ATOM    309  CG  LEU A  20       2.855   2.230  15.459  1.00  0.60           C  
ATOM    310  CD1 LEU A  20       3.827   3.375  15.241  1.00  0.60           C  
ATOM    311  CD2 LEU A  20       1.439   2.629  15.127  1.00  0.60           C  
ATOM    312  H   LEU A  20       3.244  -0.745  16.641  1.00  0.60           H  
ATOM    313  HA  LEU A  20       1.468  -0.108  14.293  1.00  0.60           H  
ATOM    314 1HB  LEU A  20       4.323   0.806  14.808  1.00  0.60           H  
ATOM    315 2HB  LEU A  20       3.251   1.365  13.535  1.00  0.60           H  
ATOM    316  HG  LEU A  20       2.906   1.943  16.514  1.00  0.60           H  
ATOM    317 1HD1 LEU A  20       3.548   4.213  15.866  1.00  0.60           H  
ATOM    318 2HD1 LEU A  20       4.833   3.047  15.505  1.00  0.60           H  
ATOM    319 3HD1 LEU A  20       3.806   3.681  14.195  1.00  0.60           H  
ATOM    320 1HD2 LEU A  20       1.140   3.468  15.751  1.00  0.60           H  
ATOM    321 2HD2 LEU A  20       1.380   2.912  14.079  1.00  0.60           H  
ATOM    322 3HD2 LEU A  20       0.783   1.785  15.313  1.00  0.60           H  
ATOM    323  N   THR A  21       2.693  -1.668  12.704  1.00  0.59           N  
ATOM    324  CA  THR A  21       3.365  -2.673  11.876  1.00  0.59           C  
ATOM    325  C   THR A  21       3.686  -2.152  10.483  1.00  0.59           C  
ATOM    326  O   THR A  21       2.810  -1.662   9.763  1.00  0.59           O  
ATOM    327  CB  THR A  21       2.541  -3.969  11.752  1.00  0.59           C  
ATOM    328  OG1 THR A  21       2.325  -4.535  13.052  1.00  0.59           O  
ATOM    329  CG2 THR A  21       3.287  -4.973  10.867  1.00  0.59           C  
ATOM    330  H   THR A  21       1.864  -1.192  12.352  1.00  0.59           H  
ATOM    331  HA  THR A  21       4.314  -2.933  12.347  1.00  0.59           H  
ATOM    332  HB  THR A  21       1.572  -3.743  11.302  1.00  0.59           H  
ATOM    333  HG1 THR A  21       3.167  -4.608  13.510  1.00  0.59           H  
ATOM    334 1HG2 THR A  21       2.706  -5.887  10.782  1.00  0.59           H  
ATOM    335 2HG2 THR A  21       3.436  -4.549   9.875  1.00  0.59           H  
ATOM    336 3HG2 THR A  21       4.253  -5.197  11.305  1.00  0.59           H  
ATOM    337  N   ILE A  22       4.954  -2.269  10.103  1.00  0.58           N  
ATOM    338  CA  ILE A  22       5.433  -1.826   8.804  1.00  0.58           C  
ATOM    339  C   ILE A  22       6.060  -2.965   8.006  1.00  0.58           C  
ATOM    340  O   ILE A  22       7.010  -3.603   8.465  1.00  0.58           O  
ATOM    341  CB  ILE A  22       6.464  -0.709   8.998  1.00  0.58           C  
ATOM    342  CG1 ILE A  22       5.831   0.445   9.829  1.00  0.58           C  
ATOM    343  CG2 ILE A  22       6.976  -0.217   7.651  1.00  0.58           C  
ATOM    344  CD1 ILE A  22       6.066   0.352  11.356  1.00  0.58           C  
ATOM    345  H   ILE A  22       5.622  -2.675  10.756  1.00  0.58           H  
ATOM    346  HA  ILE A  22       4.590  -1.436   8.232  1.00  0.58           H  
ATOM    347  HB  ILE A  22       7.302  -1.100   9.577  1.00  0.58           H  
ATOM    348 1HG1 ILE A  22       6.239   1.371   9.484  1.00  0.58           H  
ATOM    349 2HG1 ILE A  22       4.762   0.452   9.648  1.00  0.58           H  
ATOM    350 1HG2 ILE A  22       7.716   0.551   7.809  1.00  0.58           H  
ATOM    351 2HG2 ILE A  22       7.430  -1.048   7.113  1.00  0.58           H  
ATOM    352 3HG2 ILE A  22       6.156   0.180   7.064  1.00  0.58           H  
ATOM    353 1HD1 ILE A  22       5.593   1.200  11.851  1.00  0.58           H  
ATOM    354 2HD1 ILE A  22       5.650  -0.569  11.753  1.00  0.58           H  
ATOM    355 3HD1 ILE A  22       7.122   0.364  11.558  1.00  0.58           H  
ATOM    356  N   LYS A  23       5.557  -3.225   6.806  1.00  0.57           N  
ATOM    357  CA  LYS A  23       6.131  -4.286   5.985  1.00  0.57           C  
ATOM    358  C   LYS A  23       6.671  -3.711   4.689  1.00  0.57           C  
ATOM    359  O   LYS A  23       5.987  -2.910   4.041  1.00  0.57           O  
ATOM    360  CB  LYS A  23       5.089  -5.359   5.688  1.00  0.57           C  
ATOM    361  CG  LYS A  23       4.593  -6.094   6.908  1.00  0.57           C  
ATOM    362  CD  LYS A  23       3.572  -7.163   6.560  1.00  0.57           C  
ATOM    363  CE  LYS A  23       3.079  -7.881   7.813  1.00  0.57           C  
ATOM    364  NZ  LYS A  23       2.078  -8.940   7.493  1.00  0.57           N  
ATOM    365  H   LYS A  23       4.758  -2.687   6.468  1.00  0.57           H  
ATOM    366  HA  LYS A  23       6.962  -4.741   6.518  1.00  0.57           H  
ATOM    367 1HB  LYS A  23       4.230  -4.902   5.194  1.00  0.57           H  
ATOM    368 2HB  LYS A  23       5.512  -6.091   4.999  1.00  0.57           H  
ATOM    369 1HG  LYS A  23       5.443  -6.571   7.365  1.00  0.57           H  
ATOM    370 2HG  LYS A  23       4.161  -5.394   7.617  1.00  0.57           H  
ATOM    371 1HD  LYS A  23       2.724  -6.708   6.046  1.00  0.57           H  
ATOM    372 2HD  LYS A  23       4.031  -7.897   5.896  1.00  0.57           H  
ATOM    373 1HE  LYS A  23       3.930  -8.339   8.315  1.00  0.57           H  
ATOM    374 2HE  LYS A  23       2.623  -7.154   8.484  1.00  0.57           H  
ATOM    375 1HZ  LYS A  23       1.783  -9.390   8.347  1.00  0.57           H  
ATOM    376 2HZ  LYS A  23       1.278  -8.527   7.037  1.00  0.57           H  
ATOM    377 3HZ  LYS A  23       2.500  -9.624   6.881  1.00  0.57           H  
ATOM    378  N   GLY A  24       7.849  -4.179   4.271  1.00  0.57           N  
ATOM    379  CA  GLY A  24       8.473  -3.689   3.037  1.00  0.57           C  
ATOM    380  C   GLY A  24       9.751  -4.436   2.665  1.00  0.57           C  
ATOM    381  O   GLY A  24      10.033  -5.499   3.211  1.00  0.57           O  
ATOM    382  H   GLY A  24       8.344  -4.849   4.866  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       7.763  -3.743   2.213  1.00  0.57           H  
ATOM    384 2HA  GLY A  24       8.725  -2.643   3.180  1.00  0.57           H  
ATOM    385  N   ARG A  25      10.501  -3.896   1.702  1.00  0.58           N  
ATOM    386  CA  ARG A  25      11.721  -4.545   1.203  1.00  0.58           C  
ATOM    387  C   ARG A  25      12.898  -3.604   1.064  1.00  0.58           C  
ATOM    388  O   ARG A  25      12.792  -2.509   0.500  1.00  0.58           O  
ATOM    389  CB  ARG A  25      11.467  -5.239  -0.129  1.00  0.58           C  
ATOM    390  CG  ARG A  25      12.694  -5.922  -0.738  1.00  0.58           C  
ATOM    391  CD  ARG A  25      12.373  -6.744  -1.936  1.00  0.58           C  
ATOM    392  NE  ARG A  25      13.569  -7.378  -2.470  1.00  0.58           N  
ATOM    393  CZ  ARG A  25      14.362  -6.886  -3.439  1.00  0.58           C  
ATOM    394  NH1 ARG A  25      14.080  -5.762  -4.049  1.00  0.58           N  
ATOM    395  NH2 ARG A  25      15.444  -7.568  -3.740  1.00  0.58           N  
ATOM    396  H   ARG A  25      10.200  -3.004   1.315  1.00  0.58           H  
ATOM    397  HA  ARG A  25      12.020  -5.303   1.921  1.00  0.58           H  
ATOM    398 1HB  ARG A  25      10.700  -6.002   0.003  1.00  0.58           H  
ATOM    399 2HB  ARG A  25      11.094  -4.515  -0.852  1.00  0.58           H  
ATOM    400 1HG  ARG A  25      13.422  -5.167  -1.034  1.00  0.58           H  
ATOM    401 2HG  ARG A  25      13.146  -6.569  -0.009  1.00  0.58           H  
ATOM    402 1HD  ARG A  25      11.667  -7.526  -1.658  1.00  0.58           H  
ATOM    403 2HD  ARG A  25      11.942  -6.114  -2.710  1.00  0.58           H  
ATOM    404  HE  ARG A  25      13.920  -8.225  -2.016  1.00  0.58           H  
ATOM    405 1HH1 ARG A  25      13.250  -5.252  -3.800  1.00  0.58           H  
ATOM    406 2HH1 ARG A  25      14.698  -5.414  -4.771  1.00  0.58           H  
ATOM    407 1HH2 ARG A  25      15.633  -8.419  -3.206  1.00  0.58           H  
ATOM    408 2HH2 ARG A  25      16.138  -7.214  -4.411  1.00  0.58           H  
ATOM    409  N   VAL A  26      14.032  -4.032   1.611  1.00  0.58           N  
ATOM    410  CA  VAL A  26      15.245  -3.221   1.590  1.00  0.58           C  
ATOM    411  C   VAL A  26      15.894  -3.309   0.221  1.00  0.58           C  
ATOM    412  O   VAL A  26      16.088  -4.402  -0.302  1.00  0.58           O  
ATOM    413  CB  VAL A  26      16.228  -3.698   2.674  1.00  0.58           C  
ATOM    414  CG1 VAL A  26      17.507  -2.929   2.573  1.00  0.58           C  
ATOM    415  CG2 VAL A  26      15.613  -3.507   4.056  1.00  0.58           C  
ATOM    416  H   VAL A  26      14.062  -4.966   2.032  1.00  0.58           H  
ATOM    417  HA  VAL A  26      14.984  -2.180   1.789  1.00  0.58           H  
ATOM    418  HB  VAL A  26      16.455  -4.758   2.511  1.00  0.58           H  
ATOM    419 1HG1 VAL A  26      18.201  -3.285   3.316  1.00  0.58           H  
ATOM    420 2HG1 VAL A  26      17.940  -3.072   1.593  1.00  0.58           H  
ATOM    421 3HG1 VAL A  26      17.310  -1.869   2.731  1.00  0.58           H  
ATOM    422 1HG2 VAL A  26      16.310  -3.856   4.816  1.00  0.58           H  
ATOM    423 2HG2 VAL A  26      15.402  -2.453   4.210  1.00  0.58           H  
ATOM    424 3HG2 VAL A  26      14.692  -4.072   4.121  1.00  0.58           H  
ATOM    425  N   ASN A  27      16.218  -2.168  -0.372  1.00  0.58           N  
ATOM    426  CA  ASN A  27      16.806  -2.141  -1.711  1.00  0.58           C  
ATOM    427  C   ASN A  27      18.132  -2.886  -1.776  1.00  0.58           C  
ATOM    428  O   ASN A  27      18.918  -2.883  -0.827  1.00  0.58           O  
ATOM    429  CB  ASN A  27      16.986  -0.730  -2.229  1.00  0.58           C  
ATOM    430  CG  ASN A  27      17.278  -0.684  -3.707  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      18.421  -0.838  -4.172  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      16.241  -0.461  -4.477  1.00  0.58           N  
ATOM    433  H   ASN A  27      16.046  -1.288   0.119  1.00  0.58           H  
ATOM    434  HA  ASN A  27      16.123  -2.658  -2.386  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      16.090  -0.145  -2.016  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      17.814  -0.261  -1.699  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      16.355  -0.411  -5.471  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      15.336  -0.334  -4.072  1.00  0.58           H  
ATOM    439  N   ASP A  28      18.398  -3.501  -2.922  1.00  0.58           N  
ATOM    440  CA  ASP A  28      19.622  -4.265  -3.157  1.00  0.58           C  
ATOM    441  C   ASP A  28      20.890  -3.437  -2.881  1.00  0.58           C  
ATOM    442  O   ASP A  28      21.912  -3.989  -2.474  1.00  0.58           O  
ATOM    443  CB  ASP A  28      19.674  -4.706  -4.623  1.00  0.58           C  
ATOM    444  CG  ASP A  28      18.601  -5.745  -5.031  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      17.963  -6.314  -4.176  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      18.425  -5.942  -6.203  1.00  0.58           O  
ATOM    447  H   ASP A  28      17.718  -3.450  -3.665  1.00  0.58           H  
ATOM    448  HA  ASP A  28      19.622  -5.137  -2.504  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      19.566  -3.824  -5.261  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      20.660  -5.123  -4.831  1.00  0.58           H  
ATOM    451  N   ASP A  29      20.822  -2.126  -3.141  1.00  0.58           N  
ATOM    452  CA  ASP A  29      21.938  -1.199  -2.960  1.00  0.58           C  
ATOM    453  C   ASP A  29      21.751  -0.272  -1.748  1.00  0.58           C  
ATOM    454  O   ASP A  29      22.340   0.810  -1.698  1.00  0.58           O  
ATOM    455  CB  ASP A  29      22.124  -0.345  -4.215  1.00  0.58           C  
ATOM    456  CG  ASP A  29      22.572  -1.146  -5.449  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      23.416  -1.997  -5.312  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      22.066  -0.887  -6.517  1.00  0.58           O  
ATOM    459  H   ASP A  29      19.940  -1.739  -3.468  1.00  0.58           H  
ATOM    460  HA  ASP A  29      22.845  -1.782  -2.798  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      21.179   0.151  -4.450  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      22.859   0.433  -4.019  1.00  0.58           H  
ATOM    463  N   ALA A  30      20.915  -0.676  -0.792  1.00  0.58           N  
ATOM    464  CA  ALA A  30      20.594   0.164   0.363  1.00  0.58           C  
ATOM    465  C   ALA A  30      21.781   0.594   1.208  1.00  0.58           C  
ATOM    466  O   ALA A  30      22.712  -0.167   1.470  1.00  0.58           O  
ATOM    467  CB  ALA A  30      19.638  -0.578   1.285  1.00  0.58           C  
ATOM    468  H   ALA A  30      20.450  -1.580  -0.865  1.00  0.58           H  
ATOM    469  HA  ALA A  30      20.124   1.063  -0.015  1.00  0.58           H  
ATOM    470 1HB  ALA A  30      19.367   0.061   2.123  1.00  0.58           H  
ATOM    471 2HB  ALA A  30      18.743  -0.848   0.733  1.00  0.58           H  
ATOM    472 3HB  ALA A  30      20.123  -1.483   1.662  1.00  0.58           H  
ATOM    473  N   LYS A  31      21.698   1.845   1.672  1.00  0.58           N  
ATOM    474  CA  LYS A  31      22.674   2.417   2.596  1.00  0.58           C  
ATOM    475  C   LYS A  31      22.055   2.717   3.961  1.00  0.58           C  
ATOM    476  O   LYS A  31      22.744   2.654   4.983  1.00  0.58           O  
ATOM    477  CB  LYS A  31      23.326   3.657   2.008  1.00  0.58           C  
ATOM    478  CG  LYS A  31      24.173   3.382   0.759  1.00  0.58           C  
ATOM    479  CD  LYS A  31      25.368   2.472   1.118  1.00  0.58           C  
ATOM    480  CE  LYS A  31      26.326   2.271  -0.049  1.00  0.58           C  
ATOM    481  NZ  LYS A  31      27.447   1.316   0.300  1.00  0.58           N  
ATOM    482  H   LYS A  31      20.918   2.428   1.349  1.00  0.58           H  
ATOM    483  HA  LYS A  31      23.465   1.686   2.749  1.00  0.58           H  
ATOM    484 1HB  LYS A  31      22.547   4.375   1.733  1.00  0.58           H  
ATOM    485 2HB  LYS A  31      23.961   4.126   2.758  1.00  0.58           H  
ATOM    486 1HG  LYS A  31      23.558   2.880   0.003  1.00  0.58           H  
ATOM    487 2HG  LYS A  31      24.539   4.318   0.343  1.00  0.58           H  
ATOM    488 1HD  LYS A  31      25.923   2.920   1.940  1.00  0.58           H  
ATOM    489 2HD  LYS A  31      24.998   1.496   1.442  1.00  0.58           H  
ATOM    490 1HE  LYS A  31      25.775   1.875  -0.902  1.00  0.58           H  
ATOM    491 2HE  LYS A  31      26.758   3.233  -0.322  1.00  0.58           H  
ATOM    492 1HZ  LYS A  31      28.060   1.209  -0.490  1.00  0.58           H  
ATOM    493 2HZ  LYS A  31      28.009   1.653   1.114  1.00  0.58           H  
ATOM    494 3HZ  LYS A  31      27.053   0.421   0.541  1.00  0.58           H  
ATOM    495  N   SER A  32      20.765   3.043   3.993  1.00  0.58           N  
ATOM    496  CA  SER A  32      20.090   3.329   5.266  1.00  0.58           C  
ATOM    497  C   SER A  32      18.576   3.177   5.166  1.00  0.58           C  
ATOM    498  O   SER A  32      18.007   3.286   4.085  1.00  0.58           O  
ATOM    499  CB  SER A  32      20.444   4.716   5.759  1.00  0.58           C  
ATOM    500  OG  SER A  32      19.936   5.714   4.908  1.00  0.58           O  
ATOM    501  H   SER A  32      20.249   3.096   3.124  1.00  0.58           H  
ATOM    502  HA  SER A  32      20.438   2.628   6.019  1.00  0.58           H  
ATOM    503 1HB  SER A  32      20.035   4.847   6.753  1.00  0.58           H  
ATOM    504 2HB  SER A  32      21.524   4.814   5.840  1.00  0.58           H  
ATOM    505  HG  SER A  32      20.228   6.551   5.281  1.00  0.58           H  
ATOM    506  N   LEU A  33      17.926   3.002   6.311  1.00  0.57           N  
ATOM    507  CA  LEU A  33      16.458   2.946   6.429  1.00  0.57           C  
ATOM    508  C   LEU A  33      16.083   3.827   7.597  1.00  0.57           C  
ATOM    509  O   LEU A  33      16.740   3.737   8.627  1.00  0.57           O  
ATOM    510  CB  LEU A  33      16.012   1.497   6.694  1.00  0.57           C  
ATOM    511  CG  LEU A  33      14.524   1.153   6.785  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      14.366  -0.319   6.370  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      13.996   1.357   8.224  1.00  0.57           C  
ATOM    514  H   LEU A  33      18.490   2.883   7.158  1.00  0.57           H  
ATOM    515  HA  LEU A  33      15.988   3.319   5.523  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      16.413   0.882   5.893  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      16.470   1.171   7.624  1.00  0.57           H  
ATOM    518  HG  LEU A  33      13.963   1.782   6.099  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      13.314  -0.598   6.409  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      14.740  -0.455   5.364  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      14.934  -0.953   7.054  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      12.940   1.095   8.263  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      14.549   0.723   8.910  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33      14.118   2.395   8.520  1.00  0.57           H  
ATOM    525  N   VAL A  34      15.101   4.713   7.447  1.00  0.57           N  
ATOM    526  CA  VAL A  34      14.770   5.565   8.591  1.00  0.57           C  
ATOM    527  C   VAL A  34      13.297   5.561   8.968  1.00  0.57           C  
ATOM    528  O   VAL A  34      12.428   5.830   8.139  1.00  0.57           O  
ATOM    529  CB  VAL A  34      15.178   7.025   8.323  1.00  0.57           C  
ATOM    530  CG1 VAL A  34      14.818   7.869   9.517  1.00  0.57           C  
ATOM    531  CG2 VAL A  34      16.655   7.116   8.020  1.00  0.57           C  
ATOM    532  H   VAL A  34      14.580   4.780   6.570  1.00  0.57           H  
ATOM    533  HA  VAL A  34      15.329   5.212   9.458  1.00  0.57           H  
ATOM    534  HB  VAL A  34      14.615   7.399   7.472  1.00  0.57           H  
ATOM    535 1HG1 VAL A  34      15.085   8.907   9.328  1.00  0.57           H  
ATOM    536 2HG1 VAL A  34      13.755   7.797   9.693  1.00  0.57           H  
ATOM    537 3HG1 VAL A  34      15.360   7.504  10.395  1.00  0.57           H  
ATOM    538 1HG2 VAL A  34      16.924   8.152   7.828  1.00  0.57           H  
ATOM    539 2HG2 VAL A  34      17.195   6.758   8.876  1.00  0.57           H  
ATOM    540 3HG2 VAL A  34      16.901   6.515   7.147  1.00  0.57           H  
ATOM    541  N   LEU A  35      13.012   5.306  10.240  1.00  0.58           N  
ATOM    542  CA  LEU A  35      11.639   5.359  10.723  1.00  0.58           C  
ATOM    543  C   LEU A  35      11.504   6.321  11.895  1.00  0.58           C  
ATOM    544  O   LEU A  35      12.186   6.188  12.915  1.00  0.58           O  
ATOM    545  CB  LEU A  35      11.166   3.969  11.128  1.00  0.58           C  
ATOM    546  CG  LEU A  35       9.728   3.869  11.526  1.00  0.58           C  
ATOM    547  CD1 LEU A  35       9.236   2.468  11.230  1.00  0.58           C  
ATOM    548  CD2 LEU A  35       9.584   4.192  13.023  1.00  0.58           C  
ATOM    549  H   LEU A  35      13.765   5.054  10.881  1.00  0.58           H  
ATOM    550  HA  LEU A  35      10.996   5.719   9.922  1.00  0.58           H  
ATOM    551 1HB  LEU A  35      11.327   3.291  10.289  1.00  0.58           H  
ATOM    552 2HB  LEU A  35      11.766   3.628  11.964  1.00  0.58           H  
ATOM    553  HG  LEU A  35       9.148   4.577  10.948  1.00  0.58           H  
ATOM    554 1HD1 LEU A  35       8.196   2.394  11.512  1.00  0.58           H  
ATOM    555 2HD1 LEU A  35       9.342   2.254  10.165  1.00  0.58           H  
ATOM    556 3HD1 LEU A  35       9.823   1.759  11.805  1.00  0.58           H  
ATOM    557 1HD2 LEU A  35       8.539   4.123  13.315  1.00  0.58           H  
ATOM    558 2HD2 LEU A  35      10.177   3.488  13.602  1.00  0.58           H  
ATOM    559 3HD2 LEU A  35       9.937   5.192  13.227  1.00  0.58           H  
ATOM    560  N   ASN A  36      10.608   7.294  11.757  1.00  0.59           N  
ATOM    561  CA  ASN A  36      10.397   8.274  12.804  1.00  0.59           C  
ATOM    562  C   ASN A  36       8.965   8.304  13.333  1.00  0.59           C  
ATOM    563  O   ASN A  36       7.996   8.222  12.576  1.00  0.59           O  
ATOM    564  CB  ASN A  36      10.730   9.663  12.290  1.00  0.59           C  
ATOM    565  CG  ASN A  36      12.118   9.903  11.968  1.00  0.59           C  
ATOM    566  OD1 ASN A  36      12.927  10.134  12.862  1.00  0.59           O  
ATOM    567  ND2 ASN A  36      12.420   9.884  10.700  1.00  0.59           N  
ATOM    568  H   ASN A  36      10.086   7.376  10.892  1.00  0.59           H  
ATOM    569  HA  ASN A  36      11.050   8.029  13.628  1.00  0.59           H  
ATOM    570 1HB  ASN A  36      10.160   9.833  11.394  1.00  0.59           H  
ATOM    571 2HB  ASN A  36      10.419  10.396  13.029  1.00  0.59           H  
ATOM    572 1HD2 ASN A  36      13.354  10.058  10.391  1.00  0.59           H  
ATOM    573 2HD2 ASN A  36      11.702   9.702  10.021  1.00  0.59           H  
ATOM    574  N   LEU A  37       8.839   8.505  14.639  1.00  0.61           N  
ATOM    575  CA  LEU A  37       7.549   8.751  15.288  1.00  0.61           C  
ATOM    576  C   LEU A  37       7.574  10.184  15.781  1.00  0.61           C  
ATOM    577  O   LEU A  37       8.443  10.546  16.585  1.00  0.61           O  
ATOM    578  CB  LEU A  37       7.288   7.754  16.415  1.00  0.61           C  
ATOM    579  CG  LEU A  37       7.231   6.299  15.946  1.00  0.61           C  
ATOM    580  CD1 LEU A  37       7.116   5.370  17.100  1.00  0.61           C  
ATOM    581  CD2 LEU A  37       6.041   6.146  15.069  1.00  0.61           C  
ATOM    582  H   LEU A  37       9.692   8.507  15.197  1.00  0.61           H  
ATOM    583  HA  LEU A  37       6.750   8.658  14.553  1.00  0.61           H  
ATOM    584 1HB  LEU A  37       8.067   7.850  17.163  1.00  0.61           H  
ATOM    585 2HB  LEU A  37       6.336   7.992  16.874  1.00  0.61           H  
ATOM    586  HG  LEU A  37       8.138   6.053  15.394  1.00  0.61           H  
ATOM    587 1HD1 LEU A  37       7.063   4.354  16.736  1.00  0.61           H  
ATOM    588 2HD1 LEU A  37       7.981   5.479  17.746  1.00  0.61           H  
ATOM    589 3HD1 LEU A  37       6.220   5.598  17.647  1.00  0.61           H  
ATOM    590 1HD2 LEU A  37       5.995   5.126  14.732  1.00  0.61           H  
ATOM    591 2HD2 LEU A  37       5.139   6.391  15.629  1.00  0.61           H  
ATOM    592 3HD2 LEU A  37       6.128   6.818  14.215  1.00  0.61           H  
ATOM    593  N   LEU A  38       6.634  10.989  15.280  1.00  0.63           N  
ATOM    594  CA  LEU A  38       6.632  12.425  15.498  1.00  0.63           C  
ATOM    595  C   LEU A  38       5.398  13.023  16.148  1.00  0.63           C  
ATOM    596  O   LEU A  38       4.286  12.482  16.060  1.00  0.63           O  
ATOM    597  CB  LEU A  38       6.797  13.131  14.154  1.00  0.63           C  
ATOM    598  CG  LEU A  38       8.065  12.828  13.416  1.00  0.63           C  
ATOM    599  CD1 LEU A  38       7.800  11.744  12.397  1.00  0.63           C  
ATOM    600  CD2 LEU A  38       8.575  14.088  12.766  1.00  0.63           C  
ATOM    601  H   LEU A  38       5.940  10.598  14.650  1.00  0.63           H  
ATOM    602  HA  LEU A  38       7.479  12.661  16.129  1.00  0.63           H  
ATOM    603 1HB  LEU A  38       5.962  12.849  13.511  1.00  0.63           H  
ATOM    604 2HB  LEU A  38       6.759  14.214  14.321  1.00  0.63           H  
ATOM    605  HG  LEU A  38       8.801  12.450  14.112  1.00  0.63           H  
ATOM    606 1HD1 LEU A  38       8.707  11.536  11.870  1.00  0.63           H  
ATOM    607 2HD1 LEU A  38       7.433  10.843  12.876  1.00  0.63           H  
ATOM    608 3HD1 LEU A  38       7.063  12.095  11.694  1.00  0.63           H  
ATOM    609 1HD2 LEU A  38       9.501  13.875  12.230  1.00  0.63           H  
ATOM    610 2HD2 LEU A  38       7.830  14.463  12.064  1.00  0.63           H  
ATOM    611 3HD2 LEU A  38       8.762  14.843  13.540  1.00  0.63           H  
ATOM    612  N   SER A  39       5.645  14.169  16.782  1.00  0.65           N  
ATOM    613  CA  SER A  39       4.656  15.028  17.423  1.00  0.65           C  
ATOM    614  C   SER A  39       4.873  16.443  16.924  1.00  0.65           C  
ATOM    615  O   SER A  39       5.785  17.135  17.388  1.00  0.65           O  
ATOM    616  CB  SER A  39       4.883  15.044  18.918  1.00  0.65           C  
ATOM    617  OG  SER A  39       3.988  15.905  19.551  1.00  0.65           O  
ATOM    618  H   SER A  39       6.614  14.493  16.771  1.00  0.65           H  
ATOM    619  HA  SER A  39       3.645  14.696  17.169  1.00  0.65           H  
ATOM    620 1HB  SER A  39       4.785  14.052  19.328  1.00  0.65           H  
ATOM    621 2HB  SER A  39       5.899  15.371  19.118  1.00  0.65           H  
ATOM    622  HG  SER A  39       3.105  15.544  19.352  1.00  0.65           H  
ATOM    623  N   GLY A  40       4.053  16.906  15.997  1.00  0.67           N  
ATOM    624  CA  GLY A  40       4.351  18.216  15.441  1.00  0.67           C  
ATOM    625  C   GLY A  40       5.748  18.152  14.822  1.00  0.67           C  
ATOM    626  O   GLY A  40       6.023  17.285  13.994  1.00  0.67           O  
ATOM    627  H   GLY A  40       3.277  16.343  15.660  1.00  0.67           H  
ATOM    628 1HA  GLY A  40       3.612  18.477  14.683  1.00  0.67           H  
ATOM    629 2HA  GLY A  40       4.316  18.974  16.223  1.00  0.67           H  
ATOM    630  N   GLU A  41       6.630  19.064  15.237  1.00  0.68           N  
ATOM    631  CA  GLU A  41       7.998  19.111  14.720  1.00  0.68           C  
ATOM    632  C   GLU A  41       8.993  18.230  15.494  1.00  0.68           C  
ATOM    633  O   GLU A  41      10.152  18.110  15.091  1.00  0.68           O  
ATOM    634  CB  GLU A  41       8.511  20.553  14.735  1.00  0.68           C  
ATOM    635  CG  GLU A  41       7.757  21.499  13.801  1.00  0.68           C  
ATOM    636  CD  GLU A  41       8.262  22.927  13.854  1.00  0.68           C  
ATOM    637  OE1 GLU A  41       9.170  23.193  14.605  1.00  0.68           O  
ATOM    638  OE2 GLU A  41       7.735  23.747  13.138  1.00  0.68           O  
ATOM    639  H   GLU A  41       6.345  19.737  15.933  1.00  0.68           H  
ATOM    640  HA  GLU A  41       7.980  18.760  13.688  1.00  0.68           H  
ATOM    641 1HB  GLU A  41       8.442  20.949  15.748  1.00  0.68           H  
ATOM    642 2HB  GLU A  41       9.564  20.566  14.451  1.00  0.68           H  
ATOM    643 1HG  GLU A  41       7.853  21.131  12.780  1.00  0.68           H  
ATOM    644 2HG  GLU A  41       6.701  21.483  14.065  1.00  0.68           H  
ATOM    645  N   ASP A  42       8.571  17.656  16.623  1.00  0.67           N  
ATOM    646  CA  ASP A  42       9.479  16.850  17.444  1.00  0.67           C  
ATOM    647  C   ASP A  42       9.470  15.385  17.025  1.00  0.67           C  
ATOM    648  O   ASP A  42       8.481  14.881  16.487  1.00  0.67           O  
ATOM    649  CB  ASP A  42       9.140  16.987  18.936  1.00  0.67           C  
ATOM    650  CG  ASP A  42       9.502  18.373  19.508  1.00  0.67           C  
ATOM    651  OD1 ASP A  42      10.360  19.023  18.939  1.00  0.67           O  
ATOM    652  OD2 ASP A  42       8.951  18.765  20.502  1.00  0.67           O  
ATOM    653  H   ASP A  42       7.594  17.743  16.904  1.00  0.67           H  
ATOM    654  HA  ASP A  42      10.495  17.224  17.305  1.00  0.67           H  
ATOM    655 1HB  ASP A  42       8.070  16.813  19.080  1.00  0.67           H  
ATOM    656 2HB  ASP A  42       9.680  16.222  19.501  1.00  0.67           H  
ATOM    657  N   ILE A  43      10.559  14.679  17.317  1.00  0.65           N  
ATOM    658  CA  ILE A  43      10.626  13.253  17.020  1.00  0.65           C  
ATOM    659  C   ILE A  43      10.779  12.475  18.313  1.00  0.65           C  
ATOM    660  O   ILE A  43      11.766  12.635  19.023  1.00  0.65           O  
ATOM    661  CB  ILE A  43      11.805  12.917  16.087  1.00  0.65           C  
ATOM    662  CG1 ILE A  43      11.695  13.665  14.766  1.00  0.65           C  
ATOM    663  CG2 ILE A  43      11.837  11.446  15.844  1.00  0.65           C  
ATOM    664  CD1 ILE A  43      12.918  13.551  13.906  1.00  0.65           C  
ATOM    665  H   ILE A  43      11.334  15.137  17.796  1.00  0.65           H  
ATOM    666  HA  ILE A  43       9.706  12.938  16.538  1.00  0.65           H  
ATOM    667  HB  ILE A  43      12.734  13.205  16.553  1.00  0.65           H  
ATOM    668 1HG1 ILE A  43      10.876  13.265  14.215  1.00  0.65           H  
ATOM    669 2HG1 ILE A  43      11.507  14.721  14.962  1.00  0.65           H  
ATOM    670 1HG2 ILE A  43      12.672  11.204  15.205  1.00  0.65           H  
ATOM    671 2HG2 ILE A  43      11.950  10.940  16.789  1.00  0.65           H  
ATOM    672 3HG2 ILE A  43      10.908  11.125  15.366  1.00  0.65           H  
ATOM    673 1HD1 ILE A  43      12.761  14.099  12.978  1.00  0.65           H  
ATOM    674 2HD1 ILE A  43      13.769  13.961  14.423  1.00  0.65           H  
ATOM    675 3HD1 ILE A  43      13.106  12.510  13.682  1.00  0.65           H  
ATOM    676  N   ALA A  44       9.812  11.626  18.626  1.00  0.63           N  
ATOM    677  CA  ALA A  44       9.855  10.847  19.858  1.00  0.63           C  
ATOM    678  C   ALA A  44      10.818   9.693  19.743  1.00  0.63           C  
ATOM    679  O   ALA A  44      11.493   9.311  20.703  1.00  0.63           O  
ATOM    680  CB  ALA A  44       8.492  10.322  20.164  1.00  0.63           C  
ATOM    681  H   ALA A  44       9.039  11.505  17.980  1.00  0.63           H  
ATOM    682  HA  ALA A  44      10.204  11.493  20.653  1.00  0.63           H  
ATOM    683 1HB  ALA A  44       8.520   9.757  21.095  1.00  0.63           H  
ATOM    684 2HB  ALA A  44       7.816  11.162  20.262  1.00  0.63           H  
ATOM    685 3HB  ALA A  44       8.161   9.674  19.350  1.00  0.63           H  
ATOM    686  N   LEU A  45      10.822   9.121  18.557  1.00  0.61           N  
ATOM    687  CA  LEU A  45      11.670   7.996  18.213  1.00  0.61           C  
ATOM    688  C   LEU A  45      12.178   8.090  16.805  1.00  0.61           C  
ATOM    689  O   LEU A  45      11.419   8.350  15.874  1.00  0.61           O  
ATOM    690  CB  LEU A  45      10.908   6.671  18.388  1.00  0.61           C  
ATOM    691  CG  LEU A  45      11.614   5.362  17.944  1.00  0.61           C  
ATOM    692  CD1 LEU A  45      11.154   4.247  18.798  1.00  0.61           C  
ATOM    693  CD2 LEU A  45      11.228   5.048  16.480  1.00  0.61           C  
ATOM    694  H   LEU A  45      10.198   9.513  17.852  1.00  0.61           H  
ATOM    695  HA  LEU A  45      12.533   7.997  18.879  1.00  0.61           H  
ATOM    696 1HB  LEU A  45      10.682   6.564  19.434  1.00  0.61           H  
ATOM    697 2HB  LEU A  45       9.981   6.737  17.845  1.00  0.61           H  
ATOM    698  HG  LEU A  45      12.695   5.463  18.042  1.00  0.61           H  
ATOM    699 1HD1 LEU A  45      11.617   3.334  18.495  1.00  0.61           H  
ATOM    700 2HD1 LEU A  45      11.420   4.463  19.821  1.00  0.61           H  
ATOM    701 3HD1 LEU A  45      10.076   4.150  18.699  1.00  0.61           H  
ATOM    702 1HD2 LEU A  45      11.702   4.126  16.168  1.00  0.61           H  
ATOM    703 2HD2 LEU A  45      10.149   4.937  16.406  1.00  0.61           H  
ATOM    704 3HD2 LEU A  45      11.549   5.857  15.824  1.00  0.61           H  
ATOM    705  N   ASN A  46      13.454   7.795  16.656  1.00  0.60           N  
ATOM    706  CA  ASN A  46      14.125   7.653  15.381  1.00  0.60           C  
ATOM    707  C   ASN A  46      14.880   6.348  15.356  1.00  0.60           C  
ATOM    708  O   ASN A  46      15.801   6.145  16.144  1.00  0.60           O  
ATOM    709  CB  ASN A  46      15.057   8.816  15.088  1.00  0.60           C  
ATOM    710  CG  ASN A  46      15.825   8.646  13.758  1.00  0.60           C  
ATOM    711  OD1 ASN A  46      16.700   7.782  13.646  1.00  0.60           O  
ATOM    712  ND2 ASN A  46      15.505   9.422  12.773  1.00  0.60           N  
ATOM    713  H   ASN A  46      14.014   7.691  17.498  1.00  0.60           H  
ATOM    714  HA  ASN A  46      13.376   7.610  14.589  1.00  0.60           H  
ATOM    715 1HB  ASN A  46      14.488   9.740  15.052  1.00  0.60           H  
ATOM    716 2HB  ASN A  46      15.775   8.909  15.897  1.00  0.60           H  
ATOM    717 1HD2 ASN A  46      15.972   9.337  11.896  1.00  0.60           H  
ATOM    718 2HD2 ASN A  46      14.763  10.081  12.885  1.00  0.60           H  
ATOM    719  N   PHE A  47      14.455   5.442  14.484  1.00  0.59           N  
ATOM    720  CA  PHE A  47      15.100   4.148  14.307  1.00  0.59           C  
ATOM    721  C   PHE A  47      15.788   4.178  12.953  1.00  0.59           C  
ATOM    722  O   PHE A  47      15.140   4.342  11.914  1.00  0.59           O  
ATOM    723  CB  PHE A  47      14.083   3.008  14.420  1.00  0.59           C  
ATOM    724  CG  PHE A  47      14.606   1.573  14.262  1.00  0.59           C  
ATOM    725  CD1 PHE A  47      15.318   0.945  15.269  1.00  0.59           C  
ATOM    726  CD2 PHE A  47      14.341   0.847  13.117  1.00  0.59           C  
ATOM    727  CE1 PHE A  47      15.756  -0.357  15.149  1.00  0.59           C  
ATOM    728  CE2 PHE A  47      14.784  -0.462  12.993  1.00  0.59           C  
ATOM    729  CZ  PHE A  47      15.486  -1.061  14.008  1.00  0.59           C  
ATOM    730  H   PHE A  47      13.657   5.675  13.894  1.00  0.59           H  
ATOM    731  HA  PHE A  47      15.865   4.022  15.069  1.00  0.59           H  
ATOM    732 1HB  PHE A  47      13.610   3.069  15.387  1.00  0.59           H  
ATOM    733 2HB  PHE A  47      13.300   3.162  13.683  1.00  0.59           H  
ATOM    734  HD1 PHE A  47      15.520   1.485  16.162  1.00  0.59           H  
ATOM    735  HD2 PHE A  47      13.774   1.314  12.308  1.00  0.59           H  
ATOM    736  HE1 PHE A  47      16.307  -0.821  15.965  1.00  0.59           H  
ATOM    737  HE2 PHE A  47      14.569  -1.014  12.086  1.00  0.59           H  
ATOM    738  HZ  PHE A  47      15.827  -2.089  13.908  1.00  0.59           H  
ATOM    739  N   ASN A  48      17.108   4.046  12.960  1.00  0.59           N  
ATOM    740  CA  ASN A  48      17.891   4.169  11.744  1.00  0.59           C  
ATOM    741  C   ASN A  48      18.932   3.096  11.500  1.00  0.59           C  
ATOM    742  O   ASN A  48      20.074   3.239  11.944  1.00  0.59           O  
ATOM    743  CB  ASN A  48      18.570   5.521  11.711  1.00  0.59           C  
ATOM    744  CG  ASN A  48      19.429   5.737  10.489  1.00  0.59           C  
ATOM    745  OD1 ASN A  48      20.406   6.497  10.546  1.00  0.59           O  
ATOM    746  ND2 ASN A  48      19.136   5.078   9.415  1.00  0.59           N  
ATOM    747  H   ASN A  48      17.605   3.937  13.843  1.00  0.59           H  
ATOM    748  HA  ASN A  48      17.201   4.141  10.911  1.00  0.59           H  
ATOM    749 1HB  ASN A  48      17.805   6.298  11.731  1.00  0.59           H  
ATOM    750 2HB  ASN A  48      19.181   5.640  12.607  1.00  0.59           H  
ATOM    751 1HD2 ASN A  48      19.698   5.180   8.605  1.00  0.59           H  
ATOM    752 2HD2 ASN A  48      18.342   4.448   9.390  1.00  0.59           H  
ATOM    753  N   PRO A  49      18.548   1.943  10.942  1.00  0.60           N  
ATOM    754  CA  PRO A  49      19.478   0.965  10.467  1.00  0.60           C  
ATOM    755  C   PRO A  49      20.381   1.630   9.434  1.00  0.60           C  
ATOM    756  O   PRO A  49      19.912   2.326   8.522  1.00  0.60           O  
ATOM    757  CB  PRO A  49      18.555  -0.086   9.831  1.00  0.60           C  
ATOM    758  CG  PRO A  49      17.252   0.055  10.581  1.00  0.60           C  
ATOM    759  CD  PRO A  49      17.136   1.524  10.905  1.00  0.60           C  
ATOM    760  HA  PRO A  49      20.062   0.572  11.292  1.00  0.60           H  
ATOM    761 1HB  PRO A  49      18.458   0.097   8.755  1.00  0.60           H  
ATOM    762 2HB  PRO A  49      18.977  -1.085   9.940  1.00  0.60           H  
ATOM    763 1HG  PRO A  49      16.429  -0.300   9.947  1.00  0.60           H  
ATOM    764 2HG  PRO A  49      17.241  -0.561  11.453  1.00  0.60           H  
ATOM    765 1HD  PRO A  49      16.563   2.026  10.151  1.00  0.60           H  
ATOM    766 2HD  PRO A  49      16.699   1.636  11.886  1.00  0.60           H  
ATOM    767  N   LYS A  50      21.665   1.350   9.539  1.00  0.61           N  
ATOM    768  CA  LYS A  50      22.665   1.830   8.611  1.00  0.61           C  
ATOM    769  C   LYS A  50      23.343   0.599   8.040  1.00  0.61           C  
ATOM    770  O   LYS A  50      23.847  -0.245   8.782  1.00  0.61           O  
ATOM    771  CB  LYS A  50      23.666   2.747   9.318  1.00  0.61           C  
ATOM    772  CG  LYS A  50      23.063   4.030   9.891  1.00  0.61           C  
ATOM    773  CD  LYS A  50      24.133   4.933  10.508  1.00  0.61           C  
ATOM    774  CE  LYS A  50      23.501   6.193  11.087  1.00  0.61           C  
ATOM    775  NZ  LYS A  50      24.508   7.131  11.644  1.00  0.61           N  
ATOM    776  H   LYS A  50      21.973   0.805  10.337  1.00  0.61           H  
ATOM    777  HA  LYS A  50      22.188   2.373   7.795  1.00  0.61           H  
ATOM    778 1HB  LYS A  50      24.125   2.201  10.147  1.00  0.61           H  
ATOM    779 2HB  LYS A  50      24.464   3.020   8.626  1.00  0.61           H  
ATOM    780 1HG  LYS A  50      22.537   4.573   9.103  1.00  0.61           H  
ATOM    781 2HG  LYS A  50      22.338   3.774  10.668  1.00  0.61           H  
ATOM    782 1HD  LYS A  50      24.649   4.393  11.305  1.00  0.61           H  
ATOM    783 2HD  LYS A  50      24.861   5.213   9.748  1.00  0.61           H  
ATOM    784 1HE  LYS A  50      22.950   6.703  10.302  1.00  0.61           H  
ATOM    785 2HE  LYS A  50      22.805   5.909  11.879  1.00  0.61           H  
ATOM    786 1HZ  LYS A  50      24.035   7.947  12.013  1.00  0.61           H  
ATOM    787 2HZ  LYS A  50      25.027   6.686  12.385  1.00  0.61           H  
ATOM    788 3HZ  LYS A  50      25.142   7.411  10.911  1.00  0.61           H  
ATOM    789  N   PHE A  51      23.380   0.501   6.720  1.00  0.63           N  
ATOM    790  CA  PHE A  51      23.917  -0.680   6.055  1.00  0.63           C  
ATOM    791  C   PHE A  51      25.381  -0.490   5.664  1.00  0.63           C  
ATOM    792  O   PHE A  51      26.012  -1.386   5.101  1.00  0.63           O  
ATOM    793  CB  PHE A  51      23.052  -0.942   4.834  1.00  0.63           C  
ATOM    794  CG  PHE A  51      21.602  -1.304   5.186  1.00  0.63           C  
ATOM    795  CD1 PHE A  51      20.698  -0.309   5.421  1.00  0.63           C  
ATOM    796  CD2 PHE A  51      21.143  -2.597   5.225  1.00  0.63           C  
ATOM    797  CE1 PHE A  51      19.381  -0.566   5.722  1.00  0.63           C  
ATOM    798  CE2 PHE A  51      19.834  -2.877   5.513  1.00  0.63           C  
ATOM    799  CZ  PHE A  51      18.941  -1.852   5.774  1.00  0.63           C  
ATOM    800  H   PHE A  51      23.005   1.254   6.146  1.00  0.63           H  
ATOM    801  HA  PHE A  51      23.843  -1.526   6.737  1.00  0.63           H  
ATOM    802 1HB  PHE A  51      23.037  -0.068   4.208  1.00  0.63           H  
ATOM    803 2HB  PHE A  51      23.473  -1.749   4.237  1.00  0.63           H  
ATOM    804  HD1 PHE A  51      21.052   0.682   5.380  1.00  0.63           H  
ATOM    805  HD2 PHE A  51      21.816  -3.409   5.014  1.00  0.63           H  
ATOM    806  HE1 PHE A  51      18.699   0.252   5.917  1.00  0.63           H  
ATOM    807  HE2 PHE A  51      19.514  -3.912   5.523  1.00  0.63           H  
ATOM    808  HZ  PHE A  51      17.899  -2.067   6.006  1.00  0.63           H  
ATOM    809  N   ASP A  52      25.902   0.703   5.945  1.00  0.65           N  
ATOM    810  CA  ASP A  52      27.291   1.030   5.679  1.00  0.65           C  
ATOM    811  C   ASP A  52      27.788   2.166   6.556  1.00  0.65           C  
ATOM    812  O   ASP A  52      27.926   3.306   6.105  1.00  0.65           O  
ATOM    813  CB  ASP A  52      27.478   1.421   4.210  1.00  0.65           C  
ATOM    814  CG  ASP A  52      28.953   1.638   3.762  1.00  0.65           C  
ATOM    815  OD1 ASP A  52      29.857   1.664   4.606  1.00  0.65           O  
ATOM    816  OD2 ASP A  52      29.146   1.791   2.550  1.00  0.65           O  
ATOM    817  H   ASP A  52      25.315   1.391   6.390  1.00  0.65           H  
ATOM    818  HA  ASP A  52      27.898   0.148   5.897  1.00  0.65           H  
ATOM    819 1HB  ASP A  52      27.033   0.650   3.578  1.00  0.65           H  
ATOM    820 2HB  ASP A  52      26.931   2.343   4.030  1.00  0.65           H  
ATOM    821  N   TYR A  53      28.136   1.842   7.786  1.00  0.67           N  
ATOM    822  CA  TYR A  53      28.773   2.799   8.667  1.00  0.67           C  
ATOM    823  C   TYR A  53      30.230   2.420   8.687  1.00  0.67           C  
ATOM    824  O   TYR A  53      30.621   1.556   9.462  1.00  0.67           O  
ATOM    825  CB  TYR A  53      28.181   2.737  10.066  1.00  0.67           C  
ATOM    826  CG  TYR A  53      28.733   3.755  10.994  1.00  0.67           C  
ATOM    827  CD1 TYR A  53      28.265   5.053  10.977  1.00  0.67           C  
ATOM    828  CD2 TYR A  53      29.736   3.381  11.873  1.00  0.67           C  
ATOM    829  CE1 TYR A  53      28.797   5.982  11.848  1.00  0.67           C  
ATOM    830  CE2 TYR A  53      30.266   4.297  12.742  1.00  0.67           C  
ATOM    831  CZ  TYR A  53      29.804   5.598  12.736  1.00  0.67           C  
ATOM    832  OH  TYR A  53      30.332   6.523  13.622  1.00  0.67           O  
ATOM    833  H   TYR A  53      27.973   0.890   8.117  1.00  0.67           H  
ATOM    834  HA  TYR A  53      28.679   3.806   8.261  1.00  0.67           H  
ATOM    835 1HB  TYR A  53      27.099   2.875  10.011  1.00  0.67           H  
ATOM    836 2HB  TYR A  53      28.357   1.749  10.494  1.00  0.67           H  
ATOM    837  HD1 TYR A  53      27.479   5.340  10.279  1.00  0.67           H  
ATOM    838  HD2 TYR A  53      30.102   2.354  11.873  1.00  0.67           H  
ATOM    839  HE1 TYR A  53      28.432   7.008  11.842  1.00  0.67           H  
ATOM    840  HE2 TYR A  53      31.053   4.000  13.436  1.00  0.67           H  
ATOM    841  HH  TYR A  53      30.124   7.409  13.312  1.00  0.67           H  
ATOM    842  N   ASP A  54      31.024   2.980   7.784  1.00  0.68           N  
ATOM    843  CA  ASP A  54      32.409   2.529   7.657  1.00  0.68           C  
ATOM    844  C   ASP A  54      32.461   1.001   7.498  1.00  0.68           C  
ATOM    845  O   ASP A  54      33.255   0.328   8.161  1.00  0.68           O  
ATOM    846  CB  ASP A  54      33.251   2.970   8.858  1.00  0.68           C  
ATOM    847  CG  ASP A  54      33.352   4.490   8.980  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      33.364   5.149   7.965  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      33.438   4.974  10.081  1.00  0.68           O  
ATOM    850  H   ASP A  54      30.653   3.688   7.162  1.00  0.68           H  
ATOM    851  HA  ASP A  54      32.832   2.974   6.755  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      32.835   2.571   9.782  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      34.257   2.564   8.758  1.00  0.68           H  
ATOM    854  N   ASN A  55      31.578   0.464   6.637  1.00  0.67           N  
ATOM    855  CA  ASN A  55      31.398  -0.966   6.356  1.00  0.67           C  
ATOM    856  C   ASN A  55      30.771  -1.787   7.504  1.00  0.67           C  
ATOM    857  O   ASN A  55      30.666  -3.009   7.387  1.00  0.67           O  
ATOM    858  CB  ASN A  55      32.725  -1.623   5.973  1.00  0.67           C  
ATOM    859  CG  ASN A  55      33.378  -1.027   4.754  1.00  0.67           C  
ATOM    860  OD1 ASN A  55      32.752  -0.845   3.707  1.00  0.67           O  
ATOM    861  ND2 ASN A  55      34.645  -0.711   4.880  1.00  0.67           N  
ATOM    862  H   ASN A  55      30.964   1.090   6.095  1.00  0.67           H  
ATOM    863  HA  ASN A  55      30.717  -1.044   5.505  1.00  0.67           H  
ATOM    864 1HB  ASN A  55      33.424  -1.608   6.800  1.00  0.67           H  
ATOM    865 2HB  ASN A  55      32.531  -2.672   5.760  1.00  0.67           H  
ATOM    866 1HD2 ASN A  55      35.141  -0.309   4.110  1.00  0.67           H  
ATOM    867 2HD2 ASN A  55      35.114  -0.873   5.750  1.00  0.67           H  
ATOM    868  N   LYS A  56      30.278  -1.137   8.562  1.00  0.66           N  
ATOM    869  CA  LYS A  56      29.579  -1.848   9.629  1.00  0.66           C  
ATOM    870  C   LYS A  56      28.072  -1.742   9.416  1.00  0.66           C  
ATOM    871  O   LYS A  56      27.576  -0.758   8.862  1.00  0.66           O  
ATOM    872  CB  LYS A  56      29.942  -1.267  10.998  1.00  0.66           C  
ATOM    873  CG  LYS A  56      31.403  -1.384  11.369  1.00  0.66           C  
ATOM    874  CD  LYS A  56      31.666  -0.767  12.736  1.00  0.66           C  
ATOM    875  CE  LYS A  56      33.141  -0.846  13.102  1.00  0.66           C  
ATOM    876  NZ  LYS A  56      33.416  -0.242  14.436  1.00  0.66           N  
ATOM    877  H   LYS A  56      30.419  -0.136   8.666  1.00  0.66           H  
ATOM    878  HA  LYS A  56      29.857  -2.902   9.600  1.00  0.66           H  
ATOM    879 1HB  LYS A  56      29.680  -0.213  11.023  1.00  0.66           H  
ATOM    880 2HB  LYS A  56      29.354  -1.762  11.769  1.00  0.66           H  
ATOM    881 1HG  LYS A  56      31.701  -2.431  11.375  1.00  0.66           H  
ATOM    882 2HG  LYS A  56      32.002  -0.852  10.620  1.00  0.66           H  
ATOM    883 1HD  LYS A  56      31.361   0.282  12.716  1.00  0.66           H  
ATOM    884 2HD  LYS A  56      31.078  -1.284  13.494  1.00  0.66           H  
ATOM    885 1HE  LYS A  56      33.450  -1.890  13.115  1.00  0.66           H  
ATOM    886 2HE  LYS A  56      33.722  -0.313  12.347  1.00  0.66           H  
ATOM    887 1HZ  LYS A  56      34.402  -0.312  14.641  1.00  0.66           H  
ATOM    888 2HZ  LYS A  56      33.142   0.730  14.431  1.00  0.66           H  
ATOM    889 3HZ  LYS A  56      32.890  -0.735  15.144  1.00  0.66           H  
ATOM    890  N   ARG A  57      27.328  -2.733   9.889  1.00  0.63           N  
ATOM    891  CA  ARG A  57      25.870  -2.672   9.799  1.00  0.63           C  
ATOM    892  C   ARG A  57      25.302  -2.458  11.200  1.00  0.63           C  
ATOM    893  O   ARG A  57      25.387  -3.340  12.057  1.00  0.63           O  
ATOM    894  CB  ARG A  57      25.325  -3.925   9.149  1.00  0.63           C  
ATOM    895  CG  ARG A  57      25.774  -4.139   7.694  1.00  0.63           C  
ATOM    896  CD  ARG A  57      25.208  -5.397   7.109  1.00  0.63           C  
ATOM    897  NE  ARG A  57      25.732  -5.684   5.751  1.00  0.63           N  
ATOM    898  CZ  ARG A  57      25.183  -5.229   4.595  1.00  0.63           C  
ATOM    899  NH1 ARG A  57      24.143  -4.480   4.613  1.00  0.63           N  
ATOM    900  NH2 ARG A  57      25.669  -5.530   3.414  1.00  0.63           N  
ATOM    901  H   ARG A  57      27.769  -3.530  10.323  1.00  0.63           H  
ATOM    902  HA  ARG A  57      25.590  -1.828   9.177  1.00  0.63           H  
ATOM    903 1HB  ARG A  57      25.593  -4.799   9.733  1.00  0.63           H  
ATOM    904 2HB  ARG A  57      24.261  -3.857   9.134  1.00  0.63           H  
ATOM    905 1HG  ARG A  57      25.440  -3.301   7.088  1.00  0.63           H  
ATOM    906 2HG  ARG A  57      26.862  -4.197   7.652  1.00  0.63           H  
ATOM    907 1HD  ARG A  57      25.453  -6.240   7.754  1.00  0.63           H  
ATOM    908 2HD  ARG A  57      24.123  -5.299   7.040  1.00  0.63           H  
ATOM    909  HE  ARG A  57      26.550  -6.271   5.681  1.00  0.63           H  
ATOM    910 1HH1 ARG A  57      23.715  -4.219   5.485  1.00  0.63           H  
ATOM    911 2HH1 ARG A  57      23.753  -4.165   3.697  1.00  0.63           H  
ATOM    912 1HH2 ARG A  57      26.484  -6.114   3.320  1.00  0.63           H  
ATOM    913 2HH2 ARG A  57      25.163  -5.150   2.590  1.00  0.63           H  
ATOM    914  N   LEU A  58      24.854  -1.226  11.457  1.00  0.61           N  
ATOM    915  CA  LEU A  58      24.446  -0.811  12.804  1.00  0.61           C  
ATOM    916  C   LEU A  58      23.008  -0.335  12.914  1.00  0.61           C  
ATOM    917  O   LEU A  58      22.447   0.219  11.972  1.00  0.61           O  
ATOM    918  CB  LEU A  58      25.322   0.348  13.281  1.00  0.61           C  
ATOM    919  CG  LEU A  58      26.824   0.122  13.272  1.00  0.61           C  
ATOM    920  CD1 LEU A  58      27.496   1.417  13.672  1.00  0.61           C  
ATOM    921  CD2 LEU A  58      27.182  -1.005  14.208  1.00  0.61           C  
ATOM    922  H   LEU A  58      24.760  -0.589  10.667  1.00  0.61           H  
ATOM    923  HA  LEU A  58      24.571  -1.659  13.479  1.00  0.61           H  
ATOM    924 1HB  LEU A  58      25.111   1.217  12.658  1.00  0.61           H  
ATOM    925 2HB  LEU A  58      25.029   0.587  14.308  1.00  0.61           H  
ATOM    926  HG  LEU A  58      27.152  -0.127  12.259  1.00  0.61           H  
ATOM    927 1HD1 LEU A  58      28.576   1.285  13.655  1.00  0.61           H  
ATOM    928 2HD1 LEU A  58      27.211   2.199  12.973  1.00  0.61           H  
ATOM    929 3HD1 LEU A  58      27.179   1.697  14.675  1.00  0.61           H  
ATOM    930 1HD2 LEU A  58      28.259  -1.160  14.200  1.00  0.61           H  
ATOM    931 2HD2 LEU A  58      26.857  -0.756  15.220  1.00  0.61           H  
ATOM    932 3HD2 LEU A  58      26.683  -1.919  13.887  1.00  0.61           H  
ATOM    933  N   LEU A  59      22.417  -0.498  14.086  1.00  0.59           N  
ATOM    934  CA  LEU A  59      21.107   0.085  14.336  1.00  0.59           C  
ATOM    935  C   LEU A  59      21.295   1.270  15.266  1.00  0.59           C  
ATOM    936  O   LEU A  59      21.826   1.114  16.370  1.00  0.59           O  
ATOM    937  CB  LEU A  59      20.141  -0.909  14.990  1.00  0.59           C  
ATOM    938  CG  LEU A  59      19.830  -2.214  14.261  1.00  0.59           C  
ATOM    939  CD1 LEU A  59      18.921  -3.042  15.117  1.00  0.59           C  
ATOM    940  CD2 LEU A  59      19.166  -1.919  12.987  1.00  0.59           C  
ATOM    941  H   LEU A  59      22.903  -0.996  14.833  1.00  0.59           H  
ATOM    942  HA  LEU A  59      20.678   0.448  13.409  1.00  0.59           H  
ATOM    943 1HB  LEU A  59      20.545  -1.181  15.965  1.00  0.59           H  
ATOM    944 2HB  LEU A  59      19.192  -0.395  15.151  1.00  0.59           H  
ATOM    945  HG  LEU A  59      20.750  -2.774  14.087  1.00  0.59           H  
ATOM    946 1HD1 LEU A  59      18.685  -3.960  14.602  1.00  0.59           H  
ATOM    947 2HD1 LEU A  59      19.413  -3.270  16.066  1.00  0.59           H  
ATOM    948 3HD1 LEU A  59      18.006  -2.496  15.309  1.00  0.59           H  
ATOM    949 1HD2 LEU A  59      18.930  -2.841  12.467  1.00  0.59           H  
ATOM    950 2HD2 LEU A  59      18.263  -1.375  13.204  1.00  0.59           H  
ATOM    951 3HD2 LEU A  59      19.816  -1.323  12.387  1.00  0.59           H  
ATOM    952  N   VAL A  60      20.886   2.457  14.833  1.00  0.58           N  
ATOM    953  CA  VAL A  60      21.074   3.630  15.677  1.00  0.58           C  
ATOM    954  C   VAL A  60      19.737   4.216  16.083  1.00  0.58           C  
ATOM    955  O   VAL A  60      18.825   4.317  15.252  1.00  0.58           O  
ATOM    956  CB  VAL A  60      21.892   4.704  14.939  1.00  0.58           C  
ATOM    957  CG1 VAL A  60      22.101   5.939  15.850  1.00  0.58           C  
ATOM    958  CG2 VAL A  60      23.230   4.067  14.457  1.00  0.58           C  
ATOM    959  H   VAL A  60      20.490   2.570  13.897  1.00  0.58           H  
ATOM    960  HA  VAL A  60      21.613   3.341  16.576  1.00  0.58           H  
ATOM    961  HB  VAL A  60      21.332   5.047  14.066  1.00  0.58           H  
ATOM    962 1HG1 VAL A  60      22.669   6.700  15.315  1.00  0.58           H  
ATOM    963 2HG1 VAL A  60      21.140   6.358  16.138  1.00  0.58           H  
ATOM    964 3HG1 VAL A  60      22.644   5.652  16.745  1.00  0.58           H  
ATOM    965 1HG2 VAL A  60      23.812   4.806  13.921  1.00  0.58           H  
ATOM    966 2HG2 VAL A  60      23.795   3.709  15.294  1.00  0.58           H  
ATOM    967 3HG2 VAL A  60      23.011   3.228  13.790  1.00  0.58           H  
ATOM    968  N   MET A  61      19.583   4.544  17.369  1.00  0.57           N  
ATOM    969  CA  MET A  61      18.334   5.154  17.789  1.00  0.57           C  
ATOM    970  C   MET A  61      18.525   6.468  18.527  1.00  0.57           C  
ATOM    971  O   MET A  61      19.485   6.652  19.277  1.00  0.57           O  
ATOM    972  CB  MET A  61      17.490   4.215  18.636  1.00  0.57           C  
ATOM    973  CG  MET A  61      17.085   2.970  17.951  1.00  0.57           C  
ATOM    974  SD  MET A  61      15.953   2.045  18.913  1.00  0.57           S  
ATOM    975  CE  MET A  61      14.549   3.113  18.674  1.00  0.57           C  
ATOM    976  H   MET A  61      20.349   4.394  18.024  1.00  0.57           H  
ATOM    977  HA  MET A  61      17.780   5.378  16.896  1.00  0.57           H  
ATOM    978 1HB  MET A  61      18.026   3.956  19.546  1.00  0.57           H  
ATOM    979 2HB  MET A  61      16.575   4.733  18.925  1.00  0.57           H  
ATOM    980 1HG  MET A  61      16.621   3.234  17.021  1.00  0.57           H  
ATOM    981 2HG  MET A  61      17.957   2.352  17.742  1.00  0.57           H  
ATOM    982 1HE  MET A  61      13.702   2.711  19.215  1.00  0.57           H  
ATOM    983 2HE  MET A  61      14.779   4.114  19.040  1.00  0.57           H  
ATOM    984 3HE  MET A  61      14.312   3.174  17.619  1.00  0.57           H  
ATOM    985  N   ASN A  62      17.576   7.376  18.321  1.00  0.59           N  
ATOM    986  CA  ASN A  62      17.585   8.693  18.969  1.00  0.59           C  
ATOM    987  C   ASN A  62      16.193   9.353  18.943  1.00  0.59           C  
ATOM    988  O   ASN A  62      15.197   8.726  18.572  1.00  0.59           O  
ATOM    989  CB  ASN A  62      18.616   9.597  18.287  1.00  0.59           C  
ATOM    990  CG  ASN A  62      19.266  10.652  19.190  1.00  0.59           C  
ATOM    991  OD1 ASN A  62      18.637  11.138  20.121  1.00  0.59           O  
ATOM    992  ND2 ASN A  62      20.461  11.028  18.888  1.00  0.59           N  
ATOM    993  H   ASN A  62      16.836   7.128  17.660  1.00  0.59           H  
ATOM    994  HA  ASN A  62      17.868   8.564  20.017  1.00  0.59           H  
ATOM    995 1HB  ASN A  62      19.413   8.979  17.873  1.00  0.59           H  
ATOM    996 2HB  ASN A  62      18.146  10.086  17.460  1.00  0.59           H  
ATOM    997 1HD2 ASN A  62      20.932  11.728  19.446  1.00  0.59           H  
ATOM    998 2HD2 ASN A  62      20.928  10.629  18.101  1.00  0.59           H  
ATOM    999  N   SER A  63      16.149  10.621  19.353  1.00  0.60           N  
ATOM   1000  CA  SER A  63      14.953  11.463  19.377  1.00  0.60           C  
ATOM   1001  C   SER A  63      15.364  12.929  19.189  1.00  0.60           C  
ATOM   1002  O   SER A  63      16.540  13.275  19.374  1.00  0.60           O  
ATOM   1003  CB  SER A  63      14.261  11.334  20.708  1.00  0.60           C  
ATOM   1004  OG  SER A  63      15.046  11.907  21.711  1.00  0.60           O  
ATOM   1005  H   SER A  63      17.008  11.020  19.690  1.00  0.60           H  
ATOM   1006  HA  SER A  63      14.280  11.170  18.566  1.00  0.60           H  
ATOM   1007 1HB  SER A  63      13.297  11.819  20.682  1.00  0.60           H  
ATOM   1008 2HB  SER A  63      14.086  10.280  20.918  1.00  0.60           H  
ATOM   1009  HG  SER A  63      15.059  12.852  21.511  1.00  0.60           H  
ATOM   1010  N   VAL A  64      14.396  13.778  18.823  1.00  0.63           N  
ATOM   1011  CA  VAL A  64      14.632  15.215  18.632  1.00  0.63           C  
ATOM   1012  C   VAL A  64      13.629  16.084  19.370  1.00  0.63           C  
ATOM   1013  O   VAL A  64      12.422  15.891  19.223  1.00  0.63           O  
ATOM   1014  CB  VAL A  64      14.558  15.614  17.145  1.00  0.63           C  
ATOM   1015  CG1 VAL A  64      14.769  17.075  16.978  1.00  0.63           C  
ATOM   1016  CG2 VAL A  64      15.536  14.943  16.430  1.00  0.63           C  
ATOM   1017  H   VAL A  64      13.453  13.406  18.717  1.00  0.63           H  
ATOM   1018  HA  VAL A  64      15.625  15.437  19.001  1.00  0.63           H  
ATOM   1019  HB  VAL A  64      13.574  15.380  16.755  1.00  0.63           H  
ATOM   1020 1HG1 VAL A  64      14.714  17.327  15.921  1.00  0.63           H  
ATOM   1021 2HG1 VAL A  64      14.012  17.629  17.516  1.00  0.63           H  
ATOM   1022 3HG1 VAL A  64      15.747  17.318  17.358  1.00  0.63           H  
ATOM   1023 1HG2 VAL A  64      15.497  15.231  15.385  1.00  0.63           H  
ATOM   1024 2HG2 VAL A  64      16.486  15.227  16.853  1.00  0.63           H  
ATOM   1025 3HG2 VAL A  64      15.373  13.887  16.523  1.00  0.63           H  
ATOM   1026  N   GLU A  65      14.114  17.077  20.109  1.00  0.65           N  
ATOM   1027  CA  GLU A  65      13.204  18.006  20.774  1.00  0.65           C  
ATOM   1028  C   GLU A  65      13.586  19.435  20.418  1.00  0.65           C  
ATOM   1029  O   GLU A  65      14.727  19.848  20.627  1.00  0.65           O  
ATOM   1030  CB  GLU A  65      13.229  17.802  22.289  1.00  0.65           C  
ATOM   1031  CG  GLU A  65      12.275  18.726  23.061  1.00  0.65           C  
ATOM   1032  CD  GLU A  65      12.301  18.525  24.557  1.00  0.65           C  
ATOM   1033  OE1 GLU A  65      13.019  17.670  25.014  1.00  0.65           O  
ATOM   1034  OE2 GLU A  65      11.600  19.234  25.242  1.00  0.65           O  
ATOM   1035  H   GLU A  65      15.128  17.188  20.181  1.00  0.65           H  
ATOM   1036  HA  GLU A  65      12.190  17.832  20.417  1.00  0.65           H  
ATOM   1037 1HB  GLU A  65      12.958  16.773  22.520  1.00  0.65           H  
ATOM   1038 2HB  GLU A  65      14.239  17.971  22.662  1.00  0.65           H  
ATOM   1039 1HG  GLU A  65      12.543  19.760  22.845  1.00  0.65           H  
ATOM   1040 2HG  GLU A  65      11.260  18.564  22.690  1.00  0.65           H  
ATOM   1041  N   ASP A  66      12.639  20.189  19.866  1.00  0.67           N  
ATOM   1042  CA  ASP A  66      12.846  21.574  19.449  1.00  0.67           C  
ATOM   1043  C   ASP A  66      14.035  21.677  18.488  1.00  0.67           C  
ATOM   1044  O   ASP A  66      14.814  22.626  18.534  1.00  0.67           O  
ATOM   1045  CB  ASP A  66      13.072  22.471  20.677  1.00  0.67           C  
ATOM   1046  CG  ASP A  66      12.808  23.979  20.411  1.00  0.67           C  
ATOM   1047  OD1 ASP A  66      11.985  24.280  19.575  1.00  0.67           O  
ATOM   1048  OD2 ASP A  66      13.420  24.800  21.061  1.00  0.67           O  
ATOM   1049  H   ASP A  66      11.715  19.779  19.700  1.00  0.67           H  
ATOM   1050  HA  ASP A  66      11.949  21.912  18.929  1.00  0.67           H  
ATOM   1051 1HB  ASP A  66      12.421  22.140  21.489  1.00  0.67           H  
ATOM   1052 2HB  ASP A  66      14.102  22.358  21.020  1.00  0.67           H  
ATOM   1053  N   GLY A  67      14.164  20.684  17.612  1.00  0.68           N  
ATOM   1054  CA  GLY A  67      15.219  20.624  16.607  1.00  0.68           C  
ATOM   1055  C   GLY A  67      16.551  20.047  17.117  1.00  0.68           C  
ATOM   1056  O   GLY A  67      17.477  19.851  16.329  1.00  0.68           O  
ATOM   1057  H   GLY A  67      13.481  19.941  17.646  1.00  0.68           H  
ATOM   1058 1HA  GLY A  67      14.869  20.026  15.766  1.00  0.68           H  
ATOM   1059 2HA  GLY A  67      15.393  21.627  16.220  1.00  0.68           H  
ATOM   1060  N   LYS A  68      16.656  19.753  18.415  1.00  0.68           N  
ATOM   1061  CA  LYS A  68      17.900  19.235  18.974  1.00  0.68           C  
ATOM   1062  C   LYS A  68      17.928  17.720  19.141  1.00  0.68           C  
ATOM   1063  O   LYS A  68      17.051  17.135  19.781  1.00  0.68           O  
ATOM   1064  CB  LYS A  68      18.171  19.886  20.330  1.00  0.68           C  
ATOM   1065  CG  LYS A  68      19.489  19.464  20.981  1.00  0.68           C  
ATOM   1066  CD  LYS A  68      19.726  20.179  22.301  1.00  0.68           C  
ATOM   1067  CE  LYS A  68      21.029  19.717  22.943  1.00  0.68           C  
ATOM   1068  NZ  LYS A  68      21.283  20.401  24.244  1.00  0.68           N  
ATOM   1069  H   LYS A  68      15.879  19.919  19.052  1.00  0.68           H  
ATOM   1070  HA  LYS A  68      18.712  19.504  18.297  1.00  0.68           H  
ATOM   1071 1HB  LYS A  68      18.178  20.971  20.218  1.00  0.68           H  
ATOM   1072 2HB  LYS A  68      17.360  19.636  21.018  1.00  0.68           H  
ATOM   1073 1HG  LYS A  68      19.465  18.390  21.171  1.00  0.68           H  
ATOM   1074 2HG  LYS A  68      20.316  19.671  20.305  1.00  0.68           H  
ATOM   1075 1HD  LYS A  68      19.769  21.255  22.134  1.00  0.68           H  
ATOM   1076 2HD  LYS A  68      18.900  19.964  22.978  1.00  0.68           H  
ATOM   1077 1HE  LYS A  68      20.980  18.640  23.110  1.00  0.68           H  
ATOM   1078 2HE  LYS A  68      21.855  19.930  22.264  1.00  0.68           H  
ATOM   1079 1HZ  LYS A  68      22.153  20.068  24.636  1.00  0.68           H  
ATOM   1080 2HZ  LYS A  68      21.341  21.399  24.096  1.00  0.68           H  
ATOM   1081 3HZ  LYS A  68      20.529  20.200  24.884  1.00  0.68           H  
ATOM   1082  N   TRP A  69      18.953  17.077  18.588  1.00  0.67           N  
ATOM   1083  CA  TRP A  69      19.082  15.632  18.760  1.00  0.67           C  
ATOM   1084  C   TRP A  69      19.632  15.337  20.142  1.00  0.67           C  
ATOM   1085  O   TRP A  69      20.536  16.029  20.620  1.00  0.67           O  
ATOM   1086  CB  TRP A  69      20.012  15.007  17.713  1.00  0.67           C  
ATOM   1087  CG  TRP A  69      19.456  14.939  16.330  1.00  0.67           C  
ATOM   1088  CD1 TRP A  69      19.687  15.801  15.302  1.00  0.67           C  
ATOM   1089  CD2 TRP A  69      18.583  13.913  15.804  1.00  0.67           C  
ATOM   1090  NE1 TRP A  69      19.003  15.394  14.181  1.00  0.67           N  
ATOM   1091  CE2 TRP A  69      18.317  14.245  14.474  1.00  0.67           C  
ATOM   1092  CE3 TRP A  69      18.001  12.766  16.352  1.00  0.67           C  
ATOM   1093  CZ2 TRP A  69      17.489  13.472  13.680  1.00  0.67           C  
ATOM   1094  CZ3 TRP A  69      17.165  11.994  15.554  1.00  0.67           C  
ATOM   1095  CH2 TRP A  69      16.917  12.346  14.258  1.00  0.67           C  
ATOM   1096  H   TRP A  69      19.641  17.590  18.055  1.00  0.67           H  
ATOM   1097  HA  TRP A  69      18.100  15.172  18.675  1.00  0.67           H  
ATOM   1098 1HB  TRP A  69      20.943  15.568  17.682  1.00  0.67           H  
ATOM   1099 2HB  TRP A  69      20.261  13.992  18.032  1.00  0.67           H  
ATOM   1100  HD1 TRP A  69      20.318  16.689  15.358  1.00  0.67           H  
ATOM   1101  HE1 TRP A  69      19.001  15.868  13.290  1.00  0.67           H  
ATOM   1102  HE3 TRP A  69      18.187  12.502  17.387  1.00  0.67           H  
ATOM   1103  HZ2 TRP A  69      17.273  13.728  12.642  1.00  0.67           H  
ATOM   1104  HZ3 TRP A  69      16.703  11.112  15.989  1.00  0.67           H  
ATOM   1105  HH2 TRP A  69      16.257  11.737  13.662  1.00  0.67           H  
ATOM   1106  N   GLY A  70      19.101  14.292  20.759  1.00  0.65           N  
ATOM   1107  CA  GLY A  70      19.564  13.848  22.064  1.00  0.65           C  
ATOM   1108  C   GLY A  70      20.674  12.813  21.928  1.00  0.65           C  
ATOM   1109  O   GLY A  70      21.369  12.757  20.909  1.00  0.65           O  
ATOM   1110  H   GLY A  70      18.330  13.800  20.302  1.00  0.65           H  
ATOM   1111 1HA  GLY A  70      19.922  14.704  22.637  1.00  0.65           H  
ATOM   1112 2HA  GLY A  70      18.728  13.417  22.612  1.00  0.65           H  
ATOM   1113  N   THR A  71      20.838  11.994  22.963  1.00  0.64           N  
ATOM   1114  CA  THR A  71      21.887  10.981  22.983  1.00  0.64           C  
ATOM   1115  C   THR A  71      21.518   9.763  22.137  1.00  0.64           C  
ATOM   1116  O   THR A  71      20.415   9.212  22.271  1.00  0.64           O  
ATOM   1117  CB  THR A  71      22.166  10.532  24.430  1.00  0.64           C  
ATOM   1118  OG1 THR A  71      22.599  11.663  25.201  1.00  0.64           O  
ATOM   1119  CG2 THR A  71      23.236   9.456  24.468  1.00  0.64           C  
ATOM   1120  H   THR A  71      20.234  12.092  23.763  1.00  0.64           H  
ATOM   1121  HA  THR A  71      22.797  11.415  22.569  1.00  0.64           H  
ATOM   1122  HB  THR A  71      21.250  10.137  24.868  1.00  0.64           H  
ATOM   1123  HG1 THR A  71      22.807  11.379  26.098  1.00  0.64           H  
ATOM   1124 1HG2 THR A  71      23.416   9.157  25.499  1.00  0.64           H  
ATOM   1125 2HG2 THR A  71      22.906   8.589  23.901  1.00  0.64           H  
ATOM   1126 3HG2 THR A  71      24.159   9.840  24.037  1.00  0.64           H  
ATOM   1127  N   GLU A  72      22.452   9.341  21.276  1.00  0.63           N  
ATOM   1128  CA  GLU A  72      22.231   8.166  20.438  1.00  0.63           C  
ATOM   1129  C   GLU A  72      22.481   6.883  21.196  1.00  0.63           C  
ATOM   1130  O   GLU A  72      23.355   6.818  22.063  1.00  0.63           O  
ATOM   1131  CB  GLU A  72      23.171   8.120  19.217  1.00  0.63           C  
ATOM   1132  CG  GLU A  72      22.973   9.156  18.143  1.00  0.63           C  
ATOM   1133  CD  GLU A  72      23.945   8.996  16.996  1.00  0.63           C  
ATOM   1134  OE1 GLU A  72      24.906   8.281  17.157  1.00  0.63           O  
ATOM   1135  OE2 GLU A  72      23.724   9.572  15.960  1.00  0.63           O  
ATOM   1136  H   GLU A  72      23.323   9.846  21.209  1.00  0.63           H  
ATOM   1137  HA  GLU A  72      21.198   8.173  20.100  1.00  0.63           H  
ATOM   1138 1HB  GLU A  72      24.200   8.199  19.558  1.00  0.63           H  
ATOM   1139 2HB  GLU A  72      23.070   7.143  18.737  1.00  0.63           H  
ATOM   1140 1HG  GLU A  72      21.968   9.041  17.748  1.00  0.63           H  
ATOM   1141 2HG  GLU A  72      23.074  10.151  18.574  1.00  0.63           H  
ATOM   1142  N   GLU A  73      21.772   5.847  20.792  1.00  0.62           N  
ATOM   1143  CA  GLU A  73      22.021   4.510  21.283  1.00  0.62           C  
ATOM   1144  C   GLU A  73      22.431   3.704  20.061  1.00  0.62           C  
ATOM   1145  O   GLU A  73      21.854   3.886  18.989  1.00  0.62           O  
ATOM   1146  CB  GLU A  73      20.756   3.937  21.930  1.00  0.62           C  
ATOM   1147  CG  GLU A  73      20.243   4.757  23.104  1.00  0.62           C  
ATOM   1148  CD  GLU A  73      19.036   4.148  23.781  1.00  0.62           C  
ATOM   1149  OE1 GLU A  73      18.648   3.084  23.389  1.00  0.62           O  
ATOM   1150  OE2 GLU A  73      18.461   4.784  24.647  1.00  0.62           O  
ATOM   1151  H   GLU A  73      21.027   6.010  20.119  1.00  0.62           H  
ATOM   1152  HA  GLU A  73      22.842   4.520  22.000  1.00  0.62           H  
ATOM   1153 1HB  GLU A  73      19.960   3.885  21.185  1.00  0.62           H  
ATOM   1154 2HB  GLU A  73      20.949   2.922  22.278  1.00  0.62           H  
ATOM   1155 1HG  GLU A  73      21.043   4.871  23.834  1.00  0.62           H  
ATOM   1156 2HG  GLU A  73      19.983   5.750  22.735  1.00  0.62           H  
ATOM   1157  N   ARG A  74      23.425   2.828  20.188  1.00  0.62           N  
ATOM   1158  CA  ARG A  74      23.838   2.062  19.011  1.00  0.62           C  
ATOM   1159  C   ARG A  74      23.976   0.582  19.324  1.00  0.62           C  
ATOM   1160  O   ARG A  74      24.557   0.206  20.347  1.00  0.62           O  
ATOM   1161  CB  ARG A  74      25.169   2.574  18.466  1.00  0.62           C  
ATOM   1162  CG  ARG A  74      25.173   4.033  17.999  1.00  0.62           C  
ATOM   1163  CD  ARG A  74      26.442   4.392  17.311  1.00  0.62           C  
ATOM   1164  NE  ARG A  74      26.463   5.781  16.876  1.00  0.62           N  
ATOM   1165  CZ  ARG A  74      27.466   6.365  16.203  1.00  0.62           C  
ATOM   1166  NH1 ARG A  74      28.549   5.695  15.877  1.00  0.62           N  
ATOM   1167  NH2 ARG A  74      27.333   7.631  15.882  1.00  0.62           N  
ATOM   1168  H   ARG A  74      23.884   2.693  21.078  1.00  0.62           H  
ATOM   1169  HA  ARG A  74      23.083   2.172  18.236  1.00  0.62           H  
ATOM   1170 1HB  ARG A  74      25.939   2.466  19.227  1.00  0.62           H  
ATOM   1171 2HB  ARG A  74      25.463   1.959  17.613  1.00  0.62           H  
ATOM   1172 1HG  ARG A  74      24.348   4.203  17.344  1.00  0.62           H  
ATOM   1173 2HG  ARG A  74      25.073   4.690  18.865  1.00  0.62           H  
ATOM   1174 1HD  ARG A  74      27.281   4.235  17.988  1.00  0.62           H  
ATOM   1175 2HD  ARG A  74      26.563   3.760  16.431  1.00  0.62           H  
ATOM   1176  HE  ARG A  74      25.664   6.394  17.096  1.00  0.62           H  
ATOM   1177 1HH1 ARG A  74      28.640   4.724  16.130  1.00  0.62           H  
ATOM   1178 2HH1 ARG A  74      29.294   6.160  15.359  1.00  0.62           H  
ATOM   1179 1HH2 ARG A  74      26.466   8.112  16.166  1.00  0.62           H  
ATOM   1180 2HH2 ARG A  74      28.055   8.123  15.387  1.00  0.62           H  
ATOM   1181  N   GLU A  75      23.469  -0.249  18.412  1.00  0.63           N  
ATOM   1182  CA  GLU A  75      23.519  -1.698  18.564  1.00  0.63           C  
ATOM   1183  C   GLU A  75      23.982  -2.400  17.288  1.00  0.63           C  
ATOM   1184  O   GLU A  75      23.817  -1.887  16.179  1.00  0.63           O  
ATOM   1185  CB  GLU A  75      22.139  -2.216  18.965  1.00  0.63           C  
ATOM   1186  CG  GLU A  75      21.598  -1.599  20.261  1.00  0.63           C  
ATOM   1187  CD  GLU A  75      20.289  -2.148  20.660  1.00  0.63           C  
ATOM   1188  OE1 GLU A  75      19.834  -3.038  19.998  1.00  0.63           O  
ATOM   1189  OE2 GLU A  75      19.715  -1.654  21.604  1.00  0.63           O  
ATOM   1190  H   GLU A  75      22.987   0.154  17.608  1.00  0.63           H  
ATOM   1191  HA  GLU A  75      24.230  -1.938  19.355  1.00  0.63           H  
ATOM   1192 1HB  GLU A  75      21.427  -2.006  18.166  1.00  0.63           H  
ATOM   1193 2HB  GLU A  75      22.178  -3.297  19.094  1.00  0.63           H  
ATOM   1194 1HG  GLU A  75      22.316  -1.766  21.063  1.00  0.63           H  
ATOM   1195 2HG  GLU A  75      21.490  -0.524  20.125  1.00  0.63           H  
ATOM   1196  N   THR A  76      24.539  -3.599  17.448  1.00  0.63           N  
ATOM   1197  CA  THR A  76      24.995  -4.397  16.309  1.00  0.63           C  
ATOM   1198  C   THR A  76      24.021  -5.521  15.931  1.00  0.63           C  
ATOM   1199  O   THR A  76      24.240  -6.259  14.966  1.00  0.63           O  
ATOM   1200  CB  THR A  76      26.385  -4.981  16.600  1.00  0.63           C  
ATOM   1201  OG1 THR A  76      26.315  -5.835  17.750  1.00  0.63           O  
ATOM   1202  CG2 THR A  76      27.368  -3.859  16.878  1.00  0.63           C  
ATOM   1203  H   THR A  76      24.660  -3.963  18.384  1.00  0.63           H  
ATOM   1204  HA  THR A  76      25.087  -3.739  15.444  1.00  0.63           H  
ATOM   1205  HB  THR A  76      26.727  -5.558  15.744  1.00  0.63           H  
ATOM   1206  HG1 THR A  76      25.803  -6.621  17.537  1.00  0.63           H  
ATOM   1207 1HG2 THR A  76      28.351  -4.280  17.086  1.00  0.63           H  
ATOM   1208 2HG2 THR A  76      27.429  -3.214  16.011  1.00  0.63           H  
ATOM   1209 3HG2 THR A  76      27.032  -3.281  17.738  1.00  0.63           H  
ATOM   1210  N   LYS A  77      22.917  -5.654  16.668  1.00  0.64           N  
ATOM   1211  CA  LYS A  77      21.959  -6.715  16.351  1.00  0.64           C  
ATOM   1212  C   LYS A  77      21.090  -6.255  15.201  1.00  0.64           C  
ATOM   1213  O   LYS A  77      19.962  -5.831  15.401  1.00  0.64           O  
ATOM   1214  CB  LYS A  77      21.053  -7.051  17.533  1.00  0.64           C  
ATOM   1215  CG  LYS A  77      20.139  -8.256  17.260  1.00  0.64           C  
ATOM   1216  CD  LYS A  77      19.227  -8.606  18.447  1.00  0.64           C  
ATOM   1217  CE  LYS A  77      18.460  -9.905  18.160  1.00  0.64           C  
ATOM   1218  NZ  LYS A  77      17.503 -10.278  19.246  1.00  0.64           N  
ATOM   1219  H   LYS A  77      22.750  -5.027  17.440  1.00  0.64           H  
ATOM   1220  HA  LYS A  77      22.500  -7.610  16.039  1.00  0.64           H  
ATOM   1221 1HB  LYS A  77      21.656  -7.268  18.414  1.00  0.64           H  
ATOM   1222 2HB  LYS A  77      20.419  -6.191  17.769  1.00  0.64           H  
ATOM   1223 1HG  LYS A  77      19.515  -8.036  16.391  1.00  0.64           H  
ATOM   1224 2HG  LYS A  77      20.754  -9.123  17.024  1.00  0.64           H  
ATOM   1225 1HD  LYS A  77      19.827  -8.737  19.347  1.00  0.64           H  
ATOM   1226 2HD  LYS A  77      18.518  -7.796  18.621  1.00  0.64           H  
ATOM   1227 1HE  LYS A  77      17.913  -9.809  17.224  1.00  0.64           H  
ATOM   1228 2HE  LYS A  77      19.194 -10.703  18.061  1.00  0.64           H  
ATOM   1229 1HZ  LYS A  77      17.061 -11.147  19.004  1.00  0.64           H  
ATOM   1230 2HZ  LYS A  77      17.993 -10.383  20.118  1.00  0.64           H  
ATOM   1231 3HZ  LYS A  77      16.758  -9.564  19.352  1.00  0.64           H  
ATOM   1232  N   PHE A  78      21.636  -6.373  14.004  1.00  0.64           N  
ATOM   1233  CA  PHE A  78      21.070  -5.815  12.787  1.00  0.64           C  
ATOM   1234  C   PHE A  78      20.529  -6.883  11.836  1.00  0.64           C  
ATOM   1235  O   PHE A  78      21.302  -7.497  11.106  1.00  0.64           O  
ATOM   1236  CB  PHE A  78      22.195  -5.078  12.087  1.00  0.64           C  
ATOM   1237  CG  PHE A  78      21.871  -4.285  10.911  1.00  0.64           C  
ATOM   1238  CD1 PHE A  78      21.761  -2.973  11.055  1.00  0.64           C  
ATOM   1239  CD2 PHE A  78      21.724  -4.822   9.654  1.00  0.64           C  
ATOM   1240  CE1 PHE A  78      21.517  -2.163  10.020  1.00  0.64           C  
ATOM   1241  CE2 PHE A  78      21.478  -3.986   8.588  1.00  0.64           C  
ATOM   1242  CZ  PHE A  78      21.374  -2.645   8.791  1.00  0.64           C  
ATOM   1243  H   PHE A  78      22.577  -6.765  13.986  1.00  0.64           H  
ATOM   1244  HA  PHE A  78      20.310  -5.099  13.067  1.00  0.64           H  
ATOM   1245 1HB  PHE A  78      22.672  -4.406  12.809  1.00  0.64           H  
ATOM   1246 2HB  PHE A  78      22.958  -5.799  11.797  1.00  0.64           H  
ATOM   1247  HD1 PHE A  78      21.887  -2.567  12.038  1.00  0.64           H  
ATOM   1248  HD2 PHE A  78      21.818  -5.901   9.500  1.00  0.64           H  
ATOM   1249  HE1 PHE A  78      21.446  -1.121  10.187  1.00  0.64           H  
ATOM   1250  HE2 PHE A  78      21.370  -4.389   7.589  1.00  0.64           H  
ATOM   1251  HZ  PHE A  78      21.183  -1.965   7.974  1.00  0.64           H  
ATOM   1252  N   PRO A  79      19.206  -7.127  11.812  1.00  0.64           N  
ATOM   1253  CA  PRO A  79      18.547  -8.171  11.055  1.00  0.64           C  
ATOM   1254  C   PRO A  79      18.285  -7.803   9.612  1.00  0.64           C  
ATOM   1255  O   PRO A  79      17.747  -8.612   8.862  1.00  0.64           O  
ATOM   1256  CB  PRO A  79      17.213  -8.289  11.769  1.00  0.64           C  
ATOM   1257  CG  PRO A  79      16.925  -6.883  12.193  1.00  0.64           C  
ATOM   1258  CD  PRO A  79      18.266  -6.299  12.588  1.00  0.64           C  
ATOM   1259  HA  PRO A  79      19.129  -9.102  11.124  1.00  0.64           H  
ATOM   1260 1HB  PRO A  79      16.450  -8.688  11.084  1.00  0.64           H  
ATOM   1261 2HB  PRO A  79      17.291  -8.988  12.615  1.00  0.64           H  
ATOM   1262 1HG  PRO A  79      16.460  -6.338  11.362  1.00  0.64           H  
ATOM   1263 2HG  PRO A  79      16.213  -6.887  12.987  1.00  0.64           H  
ATOM   1264 1HD  PRO A  79      18.297  -5.251  12.280  1.00  0.64           H  
ATOM   1265 2HD  PRO A  79      18.416  -6.431  13.660  1.00  0.64           H  
ATOM   1266  N   PHE A  80      18.597  -6.576   9.220  1.00  0.63           N  
ATOM   1267  CA  PHE A  80      18.190  -6.165   7.896  1.00  0.63           C  
ATOM   1268  C   PHE A  80      19.221  -6.614   6.880  1.00  0.63           C  
ATOM   1269  O   PHE A  80      20.427  -6.532   7.110  1.00  0.63           O  
ATOM   1270  CB  PHE A  80      17.980  -4.666   7.828  1.00  0.63           C  
ATOM   1271  CG  PHE A  80      16.877  -4.205   8.639  1.00  0.63           C  
ATOM   1272  CD1 PHE A  80      17.125  -3.769   9.923  1.00  0.63           C  
ATOM   1273  CD2 PHE A  80      15.588  -4.196   8.153  1.00  0.63           C  
ATOM   1274  CE1 PHE A  80      16.101  -3.332  10.713  1.00  0.63           C  
ATOM   1275  CE2 PHE A  80      14.556  -3.755   8.938  1.00  0.63           C  
ATOM   1276  CZ  PHE A  80      14.817  -3.323  10.216  1.00  0.63           C  
ATOM   1277  H   PHE A  80      19.081  -5.933   9.829  1.00  0.63           H  
ATOM   1278  HA  PHE A  80      17.243  -6.633   7.668  1.00  0.63           H  
ATOM   1279 1HB  PHE A  80      18.854  -4.141   8.130  1.00  0.63           H  
ATOM   1280 2HB  PHE A  80      17.756  -4.399   6.806  1.00  0.63           H  
ATOM   1281  HD1 PHE A  80      18.152  -3.779  10.298  1.00  0.63           H  
ATOM   1282  HD2 PHE A  80      15.397  -4.544   7.139  1.00  0.63           H  
ATOM   1283  HE1 PHE A  80      16.302  -2.995  11.725  1.00  0.63           H  
ATOM   1284  HE2 PHE A  80      13.536  -3.748   8.552  1.00  0.63           H  
ATOM   1285  HZ  PHE A  80      14.014  -2.980  10.830  1.00  0.63           H  
ATOM   1286  N   VAL A  81      18.736  -7.114   5.764  1.00  0.62           N  
ATOM   1287  CA  VAL A  81      19.572  -7.603   4.691  1.00  0.62           C  
ATOM   1288  C   VAL A  81      19.162  -6.976   3.374  1.00  0.62           C  
ATOM   1289  O   VAL A  81      17.981  -6.953   3.015  1.00  0.62           O  
ATOM   1290  CB  VAL A  81      19.491  -9.142   4.606  1.00  0.62           C  
ATOM   1291  CG1 VAL A  81      20.349  -9.653   3.465  1.00  0.62           C  
ATOM   1292  CG2 VAL A  81      19.924  -9.762   5.931  1.00  0.62           C  
ATOM   1293  H   VAL A  81      17.735  -7.150   5.657  1.00  0.62           H  
ATOM   1294  HA  VAL A  81      20.607  -7.322   4.898  1.00  0.62           H  
ATOM   1295  HB  VAL A  81      18.474  -9.427   4.398  1.00  0.62           H  
ATOM   1296 1HG1 VAL A  81      20.265 -10.737   3.407  1.00  0.62           H  
ATOM   1297 2HG1 VAL A  81      20.013  -9.220   2.526  1.00  0.62           H  
ATOM   1298 3HG1 VAL A  81      21.387  -9.379   3.639  1.00  0.62           H  
ATOM   1299 1HG2 VAL A  81      19.850 -10.845   5.863  1.00  0.62           H  
ATOM   1300 2HG2 VAL A  81      20.955  -9.479   6.147  1.00  0.62           H  
ATOM   1301 3HG2 VAL A  81      19.279  -9.414   6.739  1.00  0.62           H  
ATOM   1302  N   ASP A  82      20.143  -6.462   2.672  1.00  0.61           N  
ATOM   1303  CA  ASP A  82      19.921  -5.806   1.404  1.00  0.61           C  
ATOM   1304  C   ASP A  82      19.197  -6.766   0.469  1.00  0.61           C  
ATOM   1305  O   ASP A  82      19.603  -7.925   0.339  1.00  0.61           O  
ATOM   1306  CB  ASP A  82      21.284  -5.454   0.834  1.00  0.61           C  
ATOM   1307  CG  ASP A  82      22.037  -4.480   1.751  1.00  0.61           C  
ATOM   1308  OD1 ASP A  82      21.417  -3.975   2.638  1.00  0.61           O  
ATOM   1309  OD2 ASP A  82      23.251  -4.373   1.682  1.00  0.61           O  
ATOM   1310  H   ASP A  82      21.085  -6.529   3.032  1.00  0.61           H  
ATOM   1311  HA  ASP A  82      19.319  -4.914   1.549  1.00  0.61           H  
ATOM   1312 1HB  ASP A  82      21.878  -6.358   0.696  1.00  0.61           H  
ATOM   1313 2HB  ASP A  82      21.154  -4.985  -0.145  1.00  0.61           H  
ATOM   1314  N   GLY A  83      18.140  -6.301  -0.177  1.00  0.60           N  
ATOM   1315  CA  GLY A  83      17.384  -7.098  -1.126  1.00  0.60           C  
ATOM   1316  C   GLY A  83      16.317  -8.032  -0.518  1.00  0.60           C  
ATOM   1317  O   GLY A  83      15.621  -8.747  -1.261  1.00  0.60           O  
ATOM   1318  H   GLY A  83      17.804  -5.353  -0.027  1.00  0.60           H  
ATOM   1319 1HA  GLY A  83      16.900  -6.405  -1.812  1.00  0.60           H  
ATOM   1320 2HA  GLY A  83      18.076  -7.682  -1.730  1.00  0.60           H  
ATOM   1321  N   LYS A  84      16.165  -8.040   0.812  1.00  0.59           N  
ATOM   1322  CA  LYS A  84      15.189  -8.937   1.432  1.00  0.59           C  
ATOM   1323  C   LYS A  84      13.988  -8.192   2.037  1.00  0.59           C  
ATOM   1324  O   LYS A  84      14.113  -7.013   2.387  1.00  0.59           O  
ATOM   1325  CB  LYS A  84      15.882  -9.767   2.510  1.00  0.59           C  
ATOM   1326  CG  LYS A  84      17.060 -10.594   2.008  1.00  0.59           C  
ATOM   1327  CD  LYS A  84      16.640 -11.657   1.006  1.00  0.59           C  
ATOM   1328  CE  LYS A  84      17.836 -12.517   0.600  1.00  0.59           C  
ATOM   1329  NZ  LYS A  84      17.468 -13.547  -0.418  1.00  0.59           N  
ATOM   1330  H   LYS A  84      16.764  -7.459   1.404  1.00  0.59           H  
ATOM   1331  HA  LYS A  84      14.842  -9.609   0.655  1.00  0.59           H  
ATOM   1332 1HB  LYS A  84      16.301  -9.102   3.238  1.00  0.59           H  
ATOM   1333 2HB  LYS A  84      15.178 -10.412   3.027  1.00  0.59           H  
ATOM   1334 1HG  LYS A  84      17.788  -9.925   1.539  1.00  0.59           H  
ATOM   1335 2HG  LYS A  84      17.538 -11.084   2.850  1.00  0.59           H  
ATOM   1336 1HD  LYS A  84      15.871 -12.293   1.447  1.00  0.59           H  
ATOM   1337 2HD  LYS A  84      16.226 -11.177   0.118  1.00  0.59           H  
ATOM   1338 1HE  LYS A  84      18.610 -11.871   0.187  1.00  0.59           H  
ATOM   1339 2HE  LYS A  84      18.231 -13.019   1.484  1.00  0.59           H  
ATOM   1340 1HZ  LYS A  84      18.286 -14.089  -0.660  1.00  0.59           H  
ATOM   1341 2HZ  LYS A  84      16.759 -14.159  -0.041  1.00  0.59           H  
ATOM   1342 3HZ  LYS A  84      17.112 -13.088  -1.245  1.00  0.59           H  
ATOM   1343  N   PRO A  85      12.794  -8.839   2.104  1.00  0.59           N  
ATOM   1344  CA  PRO A  85      11.601  -8.352   2.780  1.00  0.59           C  
ATOM   1345  C   PRO A  85      11.748  -8.400   4.292  1.00  0.59           C  
ATOM   1346  O   PRO A  85      12.306  -9.355   4.833  1.00  0.59           O  
ATOM   1347  CB  PRO A  85      10.513  -9.328   2.302  1.00  0.59           C  
ATOM   1348  CG  PRO A  85      11.256 -10.600   1.957  1.00  0.59           C  
ATOM   1349  CD  PRO A  85      12.605 -10.145   1.424  1.00  0.59           C  
ATOM   1350  HA  PRO A  85      11.379  -7.345   2.445  1.00  0.59           H  
ATOM   1351 1HB  PRO A  85       9.771  -9.471   3.100  1.00  0.59           H  
ATOM   1352 2HB  PRO A  85       9.981  -8.893   1.445  1.00  0.59           H  
ATOM   1353 1HG  PRO A  85      11.350 -11.232   2.853  1.00  0.59           H  
ATOM   1354 2HG  PRO A  85      10.685 -11.183   1.218  1.00  0.59           H  
ATOM   1355 1HD  PRO A  85      13.347 -10.884   1.731  1.00  0.59           H  
ATOM   1356 2HD  PRO A  85      12.564 -10.013   0.331  1.00  0.59           H  
ATOM   1357  N   PHE A  86      11.177  -7.398   4.959  1.00  0.58           N  
ATOM   1358  CA  PHE A  86      11.134  -7.316   6.418  1.00  0.58           C  
ATOM   1359  C   PHE A  86       9.818  -6.828   6.986  1.00  0.58           C  
ATOM   1360  O   PHE A  86       9.117  -6.000   6.392  1.00  0.58           O  
ATOM   1361  CB  PHE A  86      12.266  -6.426   6.963  1.00  0.58           C  
ATOM   1362  CG  PHE A  86      13.553  -7.032   6.685  1.00  0.58           C  
ATOM   1363  CD1 PHE A  86      14.256  -6.754   5.549  1.00  0.58           C  
ATOM   1364  CD2 PHE A  86      14.029  -7.955   7.551  1.00  0.58           C  
ATOM   1365  CE1 PHE A  86      15.407  -7.406   5.286  1.00  0.58           C  
ATOM   1366  CE2 PHE A  86      15.173  -8.622   7.300  1.00  0.58           C  
ATOM   1367  CZ  PHE A  86      15.862  -8.364   6.162  1.00  0.58           C  
ATOM   1368  H   PHE A  86      10.749  -6.658   4.411  1.00  0.58           H  
ATOM   1369  HA  PHE A  86      11.301  -8.319   6.805  1.00  0.58           H  
ATOM   1370 1HB  PHE A  86      12.232  -5.443   6.495  1.00  0.58           H  
ATOM   1371 2HB  PHE A  86      12.161  -6.302   8.042  1.00  0.58           H  
ATOM   1372  HD1 PHE A  86      13.872  -6.027   4.846  1.00  0.58           H  
ATOM   1373  HD2 PHE A  86      13.458  -8.163   8.447  1.00  0.58           H  
ATOM   1374  HE1 PHE A  86      15.945  -7.177   4.372  1.00  0.58           H  
ATOM   1375  HE2 PHE A  86      15.538  -9.372   8.001  1.00  0.58           H  
ATOM   1376  HZ  PHE A  86      16.772  -8.917   5.965  1.00  0.58           H  
ATOM   1377  N   THR A  87       9.523  -7.304   8.189  1.00  0.58           N  
ATOM   1378  CA  THR A  87       8.400  -6.778   8.953  1.00  0.58           C  
ATOM   1379  C   THR A  87       8.924  -6.122  10.218  1.00  0.58           C  
ATOM   1380  O   THR A  87       9.613  -6.770  11.001  1.00  0.58           O  
ATOM   1381  CB  THR A  87       7.408  -7.881   9.366  1.00  0.58           C  
ATOM   1382  OG1 THR A  87       6.869  -8.526   8.201  1.00  0.58           O  
ATOM   1383  CG2 THR A  87       6.276  -7.265  10.196  1.00  0.58           C  
ATOM   1384  H   THR A  87      10.110  -8.041   8.581  1.00  0.58           H  
ATOM   1385  HA  THR A  87       7.878  -6.024   8.368  1.00  0.58           H  
ATOM   1386  HB  THR A  87       7.921  -8.628   9.968  1.00  0.58           H  
ATOM   1387  HG1 THR A  87       7.568  -9.004   7.744  1.00  0.58           H  
ATOM   1388 1HG2 THR A  87       5.575  -8.039  10.495  1.00  0.58           H  
ATOM   1389 2HG2 THR A  87       6.695  -6.797  11.080  1.00  0.58           H  
ATOM   1390 3HG2 THR A  87       5.759  -6.513   9.616  1.00  0.58           H  
ATOM   1391  N   LEU A  88       8.592  -4.854  10.431  1.00  0.58           N  
ATOM   1392  CA  LEU A  88       9.018  -4.157  11.638  1.00  0.58           C  
ATOM   1393  C   LEU A  88       7.812  -3.831  12.490  1.00  0.58           C  
ATOM   1394  O   LEU A  88       6.811  -3.295  12.005  1.00  0.58           O  
ATOM   1395  CB  LEU A  88       9.809  -2.879  11.314  1.00  0.58           C  
ATOM   1396  CG  LEU A  88      10.388  -2.136  12.539  1.00  0.58           C  
ATOM   1397  CD1 LEU A  88      11.625  -1.405  12.170  1.00  0.58           C  
ATOM   1398  CD2 LEU A  88       9.415  -1.156  13.029  1.00  0.58           C  
ATOM   1399  H   LEU A  88       8.027  -4.366   9.742  1.00  0.58           H  
ATOM   1400  HA  LEU A  88       9.664  -4.812  12.216  1.00  0.58           H  
ATOM   1401 1HB  LEU A  88      10.640  -3.143  10.662  1.00  0.58           H  
ATOM   1402 2HB  LEU A  88       9.155  -2.191  10.780  1.00  0.58           H  
ATOM   1403  HG  LEU A  88      10.621  -2.861  13.326  1.00  0.58           H  
ATOM   1404 1HD1 LEU A  88      11.995  -0.898  13.057  1.00  0.58           H  
ATOM   1405 2HD1 LEU A  88      12.350  -2.109  11.823  1.00  0.58           H  
ATOM   1406 3HD1 LEU A  88      11.413  -0.675  11.391  1.00  0.58           H  
ATOM   1407 1HD2 LEU A  88       9.844  -0.645  13.884  1.00  0.58           H  
ATOM   1408 2HD2 LEU A  88       9.204  -0.444  12.245  1.00  0.58           H  
ATOM   1409 3HD2 LEU A  88       8.499  -1.651  13.313  1.00  0.58           H  
ATOM   1410  N   VAL A  89       7.881  -4.195  13.758  1.00  0.59           N  
ATOM   1411  CA  VAL A  89       6.776  -3.941  14.648  1.00  0.59           C  
ATOM   1412  C   VAL A  89       7.228  -3.077  15.814  1.00  0.59           C  
ATOM   1413  O   VAL A  89       8.252  -3.356  16.446  1.00  0.59           O  
ATOM   1414  CB  VAL A  89       6.194  -5.260  15.169  1.00  0.59           C  
ATOM   1415  CG1 VAL A  89       5.063  -4.970  16.058  1.00  0.59           C  
ATOM   1416  CG2 VAL A  89       5.777  -6.123  14.015  1.00  0.59           C  
ATOM   1417  H   VAL A  89       8.720  -4.652  14.103  1.00  0.59           H  
ATOM   1418  HA  VAL A  89       6.001  -3.412  14.104  1.00  0.59           H  
ATOM   1419  HB  VAL A  89       6.947  -5.780  15.758  1.00  0.59           H  
ATOM   1420 1HG1 VAL A  89       4.648  -5.897  16.432  1.00  0.59           H  
ATOM   1421 2HG1 VAL A  89       5.389  -4.353  16.887  1.00  0.59           H  
ATOM   1422 3HG1 VAL A  89       4.309  -4.439  15.486  1.00  0.59           H  
ATOM   1423 1HG2 VAL A  89       5.367  -7.058  14.392  1.00  0.59           H  
ATOM   1424 2HG2 VAL A  89       5.027  -5.603  13.438  1.00  0.59           H  
ATOM   1425 3HG2 VAL A  89       6.640  -6.334  13.393  1.00  0.59           H  
ATOM   1426  N   ILE A  90       6.479  -2.008  16.082  1.00  0.60           N  
ATOM   1427  CA  ILE A  90       6.832  -1.133  17.191  1.00  0.60           C  
ATOM   1428  C   ILE A  90       5.724  -1.185  18.221  1.00  0.60           C  
ATOM   1429  O   ILE A  90       4.569  -0.907  17.902  1.00  0.60           O  
ATOM   1430  CB  ILE A  90       6.969   0.344  16.771  1.00  0.60           C  
ATOM   1431  CG1 ILE A  90       7.966   0.479  15.697  1.00  0.60           C  
ATOM   1432  CG2 ILE A  90       7.404   1.184  17.991  1.00  0.60           C  
ATOM   1433  CD1 ILE A  90       8.037   1.832  15.088  1.00  0.60           C  
ATOM   1434  H   ILE A  90       5.650  -1.834  15.519  1.00  0.60           H  
ATOM   1435  HA  ILE A  90       7.757  -1.470  17.642  1.00  0.60           H  
ATOM   1436  HB  ILE A  90       6.024   0.713  16.399  1.00  0.60           H  
ATOM   1437 1HG1 ILE A  90       8.926   0.217  16.065  1.00  0.60           H  
ATOM   1438 2HG1 ILE A  90       7.688  -0.209  14.923  1.00  0.60           H  
ATOM   1439 1HG2 ILE A  90       7.507   2.223  17.705  1.00  0.60           H  
ATOM   1440 2HG2 ILE A  90       6.655   1.098  18.776  1.00  0.60           H  
ATOM   1441 3HG2 ILE A  90       8.363   0.812  18.363  1.00  0.60           H  
ATOM   1442 1HD1 ILE A  90       8.772   1.801  14.300  1.00  0.60           H  
ATOM   1443 2HD1 ILE A  90       7.067   2.105  14.672  1.00  0.60           H  
ATOM   1444 3HD1 ILE A  90       8.333   2.560  15.840  1.00  0.60           H  
ATOM   1445  N   TYR A  91       6.057  -1.525  19.452  1.00  0.62           N  
ATOM   1446  CA  TYR A  91       5.042  -1.546  20.487  1.00  0.62           C  
ATOM   1447  C   TYR A  91       5.291  -0.355  21.388  1.00  0.62           C  
ATOM   1448  O   TYR A  91       6.435  -0.065  21.751  1.00  0.62           O  
ATOM   1449  CB  TYR A  91       5.116  -2.831  21.302  1.00  0.62           C  
ATOM   1450  CG  TYR A  91       4.841  -4.089  20.551  1.00  0.62           C  
ATOM   1451  CD1 TYR A  91       5.888  -4.732  19.903  1.00  0.62           C  
ATOM   1452  CD2 TYR A  91       3.569  -4.622  20.528  1.00  0.62           C  
ATOM   1453  CE1 TYR A  91       5.656  -5.909  19.233  1.00  0.62           C  
ATOM   1454  CE2 TYR A  91       3.331  -5.800  19.854  1.00  0.62           C  
ATOM   1455  CZ  TYR A  91       4.368  -6.445  19.210  1.00  0.62           C  
ATOM   1456  OH  TYR A  91       4.131  -7.620  18.537  1.00  0.62           O  
ATOM   1457  H   TYR A  91       7.020  -1.763  19.660  1.00  0.62           H  
ATOM   1458  HA  TYR A  91       4.052  -1.443  20.048  1.00  0.62           H  
ATOM   1459 1HB  TYR A  91       6.090  -2.914  21.737  1.00  0.62           H  
ATOM   1460 2HB  TYR A  91       4.406  -2.768  22.128  1.00  0.62           H  
ATOM   1461  HD1 TYR A  91       6.896  -4.303  19.928  1.00  0.62           H  
ATOM   1462  HD2 TYR A  91       2.755  -4.110  21.043  1.00  0.62           H  
ATOM   1463  HE1 TYR A  91       6.476  -6.416  18.723  1.00  0.62           H  
ATOM   1464  HE2 TYR A  91       2.326  -6.222  19.832  1.00  0.62           H  
ATOM   1465  HH  TYR A  91       4.952  -7.936  18.150  1.00  0.62           H  
ATOM   1466  N   VAL A  92       4.233   0.317  21.792  1.00  0.64           N  
ATOM   1467  CA  VAL A  92       4.407   1.438  22.687  1.00  0.64           C  
ATOM   1468  C   VAL A  92       4.068   0.976  24.106  1.00  0.64           C  
ATOM   1469  O   VAL A  92       2.968   0.488  24.352  1.00  0.64           O  
ATOM   1470  CB  VAL A  92       3.461   2.575  22.255  1.00  0.64           C  
ATOM   1471  CG1 VAL A  92       3.625   3.806  23.144  1.00  0.64           C  
ATOM   1472  CG2 VAL A  92       3.680   2.907  20.786  1.00  0.64           C  
ATOM   1473  H   VAL A  92       3.303   0.084  21.440  1.00  0.64           H  
ATOM   1474  HA  VAL A  92       5.441   1.784  22.656  1.00  0.64           H  
ATOM   1475  HB  VAL A  92       2.438   2.228  22.386  1.00  0.64           H  
ATOM   1476 1HG1 VAL A  92       2.914   4.575  22.838  1.00  0.64           H  
ATOM   1477 2HG1 VAL A  92       3.455   3.548  24.179  1.00  0.64           H  
ATOM   1478 3HG1 VAL A  92       4.633   4.190  23.042  1.00  0.64           H  
ATOM   1479 1HG2 VAL A  92       2.983   3.677  20.492  1.00  0.64           H  
ATOM   1480 2HG2 VAL A  92       4.683   3.247  20.643  1.00  0.64           H  
ATOM   1481 3HG2 VAL A  92       3.509   2.014  20.180  1.00  0.64           H  
ATOM   1482  N   GLU A  93       5.032   1.090  25.017  1.00  0.67           N  
ATOM   1483  CA  GLU A  93       4.870   0.721  26.422  1.00  0.67           C  
ATOM   1484  C   GLU A  93       4.881   2.006  27.232  1.00  0.67           C  
ATOM   1485  O   GLU A  93       5.397   3.014  26.767  1.00  0.67           O  
ATOM   1486  CB  GLU A  93       5.993  -0.210  26.884  1.00  0.67           C  
ATOM   1487  CG  GLU A  93       6.098  -1.534  26.116  1.00  0.67           C  
ATOM   1488  CD  GLU A  93       4.989  -2.515  26.429  1.00  0.67           C  
ATOM   1489  OE1 GLU A  93       4.442  -2.443  27.504  1.00  0.67           O  
ATOM   1490  OE2 GLU A  93       4.698  -3.340  25.595  1.00  0.67           O  
ATOM   1491  H   GLU A  93       5.943   1.454  24.743  1.00  0.67           H  
ATOM   1492  HA  GLU A  93       3.906   0.226  26.561  1.00  0.67           H  
ATOM   1493 1HB  GLU A  93       6.951   0.301  26.797  1.00  0.67           H  
ATOM   1494 2HB  GLU A  93       5.854  -0.448  27.938  1.00  0.67           H  
ATOM   1495 1HG  GLU A  93       6.085  -1.318  25.045  1.00  0.67           H  
ATOM   1496 2HG  GLU A  93       7.057  -1.993  26.346  1.00  0.67           H  
ATOM   1497  N   GLU A  94       4.450   1.969  28.482  1.00  0.68           N  
ATOM   1498  CA  GLU A  94       4.418   3.201  29.273  1.00  0.68           C  
ATOM   1499  C   GLU A  94       5.772   3.914  29.408  1.00  0.68           C  
ATOM   1500  O   GLU A  94       5.813   5.144  29.426  1.00  0.68           O  
ATOM   1501  CB  GLU A  94       3.891   2.897  30.676  1.00  0.68           C  
ATOM   1502  CG  GLU A  94       2.407   2.538  30.729  1.00  0.68           C  
ATOM   1503  CD  GLU A  94       1.924   2.181  32.120  1.00  0.68           C  
ATOM   1504  OE1 GLU A  94       2.738   2.076  33.005  1.00  0.68           O  
ATOM   1505  OE2 GLU A  94       0.737   2.012  32.291  1.00  0.68           O  
ATOM   1506  H   GLU A  94       4.078   1.106  28.862  1.00  0.68           H  
ATOM   1507  HA  GLU A  94       3.732   3.896  28.789  1.00  0.68           H  
ATOM   1508 1HB  GLU A  94       4.456   2.069  31.103  1.00  0.68           H  
ATOM   1509 2HB  GLU A  94       4.052   3.764  31.317  1.00  0.68           H  
ATOM   1510 1HG  GLU A  94       1.828   3.384  30.362  1.00  0.68           H  
ATOM   1511 2HG  GLU A  94       2.228   1.697  30.063  1.00  0.68           H  
ATOM   1512  N   ASP A  95       6.865   3.153  29.513  1.00  0.69           N  
ATOM   1513  CA  ASP A  95       8.197   3.743  29.668  1.00  0.69           C  
ATOM   1514  C   ASP A  95       9.100   3.695  28.423  1.00  0.69           C  
ATOM   1515  O   ASP A  95      10.221   4.214  28.467  1.00  0.69           O  
ATOM   1516  CB  ASP A  95       8.945   3.041  30.806  1.00  0.69           C  
ATOM   1517  CG  ASP A  95       8.311   3.242  32.184  1.00  0.69           C  
ATOM   1518  OD1 ASP A  95       7.892   4.335  32.478  1.00  0.69           O  
ATOM   1519  OD2 ASP A  95       8.250   2.291  32.925  1.00  0.69           O  
ATOM   1520  H   ASP A  95       6.762   2.150  29.485  1.00  0.69           H  
ATOM   1521  HA  ASP A  95       8.067   4.790  29.940  1.00  0.69           H  
ATOM   1522 1HB  ASP A  95       8.991   1.972  30.596  1.00  0.69           H  
ATOM   1523 2HB  ASP A  95       9.972   3.407  30.838  1.00  0.69           H  
ATOM   1524  N   ALA A  96       8.670   3.029  27.345  1.00  0.68           N  
ATOM   1525  CA  ALA A  96       9.587   2.819  26.207  1.00  0.68           C  
ATOM   1526  C   ALA A  96       8.932   2.319  24.928  1.00  0.68           C  
ATOM   1527  O   ALA A  96       7.802   1.832  24.931  1.00  0.68           O  
ATOM   1528  CB  ALA A  96      10.647   1.817  26.586  1.00  0.68           C  
ATOM   1529  H   ALA A  96       7.705   2.716  27.293  1.00  0.68           H  
ATOM   1530  HA  ALA A  96      10.052   3.770  25.974  1.00  0.68           H  
ATOM   1531 1HB  ALA A  96      11.337   1.692  25.761  1.00  0.68           H  
ATOM   1532 2HB  ALA A  96      11.199   2.141  27.458  1.00  0.68           H  
ATOM   1533 3HB  ALA A  96      10.184   0.857  26.800  1.00  0.68           H  
ATOM   1534  N   PHE A  97       9.665   2.409  23.825  1.00  0.67           N  
ATOM   1535  CA  PHE A  97       9.206   1.759  22.609  1.00  0.67           C  
ATOM   1536  C   PHE A  97       9.943   0.434  22.455  1.00  0.67           C  
ATOM   1537  O   PHE A  97      11.163   0.368  22.630  1.00  0.67           O  
ATOM   1538  CB  PHE A  97       9.507   2.577  21.366  1.00  0.67           C  
ATOM   1539  CG  PHE A  97       8.777   3.863  21.197  1.00  0.67           C  
ATOM   1540  CD1 PHE A  97       9.327   5.082  21.597  1.00  0.67           C  
ATOM   1541  CD2 PHE A  97       7.564   3.871  20.605  1.00  0.67           C  
ATOM   1542  CE1 PHE A  97       8.646   6.274  21.379  1.00  0.67           C  
ATOM   1543  CE2 PHE A  97       6.896   5.032  20.399  1.00  0.67           C  
ATOM   1544  CZ  PHE A  97       7.424   6.244  20.776  1.00  0.67           C  
ATOM   1545  H   PHE A  97      10.572   2.873  23.861  1.00  0.67           H  
ATOM   1546  HA  PHE A  97       8.134   1.567  22.676  1.00  0.67           H  
ATOM   1547 1HB  PHE A  97      10.569   2.799  21.362  1.00  0.67           H  
ATOM   1548 2HB  PHE A  97       9.310   1.962  20.488  1.00  0.67           H  
ATOM   1549  HD1 PHE A  97      10.303   5.096  22.079  1.00  0.67           H  
ATOM   1550  HD2 PHE A  97       7.129   2.929  20.286  1.00  0.67           H  
ATOM   1551  HE1 PHE A  97       9.088   7.221  21.692  1.00  0.67           H  
ATOM   1552  HE2 PHE A  97       5.953   4.983  19.921  1.00  0.67           H  
ATOM   1553  HZ  PHE A  97       6.878   7.163  20.598  1.00  0.67           H  
ATOM   1554  N   HIS A  98       9.225  -0.610  22.077  1.00  0.65           N  
ATOM   1555  CA  HIS A  98       9.861  -1.894  21.815  1.00  0.65           C  
ATOM   1556  C   HIS A  98       9.831  -2.187  20.337  1.00  0.65           C  
ATOM   1557  O   HIS A  98       8.777  -2.126  19.707  1.00  0.65           O  
ATOM   1558  CB  HIS A  98       9.195  -3.043  22.583  1.00  0.65           C  
ATOM   1559  CG  HIS A  98       9.448  -3.080  24.043  1.00  0.65           C  
ATOM   1560  ND1 HIS A  98       9.008  -4.119  24.838  1.00  0.65           N  
ATOM   1561  CD2 HIS A  98      10.139  -2.261  24.851  1.00  0.65           C  
ATOM   1562  CE1 HIS A  98       9.424  -3.924  26.075  1.00  0.65           C  
ATOM   1563  NE2 HIS A  98      10.118  -2.814  26.103  1.00  0.65           N  
ATOM   1564  H   HIS A  98       8.217  -0.503  21.961  1.00  0.65           H  
ATOM   1565  HA  HIS A  98      10.904  -1.859  22.118  1.00  0.65           H  
ATOM   1566 1HB  HIS A  98       8.136  -2.964  22.457  1.00  0.65           H  
ATOM   1567 2HB  HIS A  98       9.495  -3.992  22.147  1.00  0.65           H  
ATOM   1568  HD2 HIS A  98      10.651  -1.346  24.577  1.00  0.65           H  
ATOM   1569  HE1 HIS A  98       9.242  -4.582  26.923  1.00  0.65           H  
ATOM   1570  HE2 HIS A  98      10.612  -2.405  26.910  1.00  0.65           H  
ATOM   1571  N   ILE A  99      10.983  -2.518  19.783  1.00  0.63           N  
ATOM   1572  CA  ILE A  99      11.063  -2.813  18.366  1.00  0.63           C  
ATOM   1573  C   ILE A  99      11.442  -4.248  18.107  1.00  0.63           C  
ATOM   1574  O   ILE A  99      12.410  -4.766  18.682  1.00  0.63           O  
ATOM   1575  CB  ILE A  99      12.030  -1.876  17.619  1.00  0.63           C  
ATOM   1576  CG1 ILE A  99      11.539  -0.442  17.728  1.00  0.63           C  
ATOM   1577  CG2 ILE A  99      12.147  -2.289  16.133  1.00  0.63           C  
ATOM   1578  CD1 ILE A  99      12.468   0.550  17.141  1.00  0.63           C  
ATOM   1579  H   ILE A  99      11.824  -2.545  20.359  1.00  0.63           H  
ATOM   1580  HA  ILE A  99      10.080  -2.655  17.931  1.00  0.63           H  
ATOM   1581  HB  ILE A  99      13.012  -1.925  18.084  1.00  0.63           H  
ATOM   1582 1HG1 ILE A  99      10.598  -0.376  17.240  1.00  0.63           H  
ATOM   1583 2HG1 ILE A  99      11.398  -0.192  18.780  1.00  0.63           H  
ATOM   1584 1HG2 ILE A  99      12.832  -1.618  15.620  1.00  0.63           H  
ATOM   1585 2HG2 ILE A  99      12.520  -3.303  16.058  1.00  0.63           H  
ATOM   1586 3HG2 ILE A  99      11.162  -2.230  15.669  1.00  0.63           H  
ATOM   1587 1HD1 ILE A  99      12.059   1.542  17.242  1.00  0.63           H  
ATOM   1588 2HD1 ILE A  99      13.428   0.494  17.653  1.00  0.63           H  
ATOM   1589 3HD1 ILE A  99      12.599   0.324  16.087  1.00  0.63           H  
ATOM   1590  N   ALA A 100      10.668  -4.879  17.227  1.00  0.62           N  
ATOM   1591  CA  ALA A 100      10.907  -6.242  16.799  1.00  0.62           C  
ATOM   1592  C   ALA A 100      10.929  -6.308  15.282  1.00  0.62           C  
ATOM   1593  O   ALA A 100      10.197  -5.581  14.607  1.00  0.62           O  
ATOM   1594  CB  ALA A 100       9.819  -7.159  17.336  1.00  0.62           C  
ATOM   1595  H   ALA A 100       9.866  -4.373  16.843  1.00  0.62           H  
ATOM   1596  HA  ALA A 100      11.881  -6.553  17.165  1.00  0.62           H  
ATOM   1597 1HB  ALA A 100      10.015  -8.180  17.007  1.00  0.62           H  
ATOM   1598 2HB  ALA A 100       9.810  -7.120  18.423  1.00  0.62           H  
ATOM   1599 3HB  ALA A 100       8.854  -6.836  16.955  1.00  0.62           H  
ATOM   1600  N   VAL A 101      11.764  -7.177  14.740  1.00  0.62           N  
ATOM   1601  CA  VAL A 101      11.829  -7.370  13.295  1.00  0.62           C  
ATOM   1602  C   VAL A 101      11.664  -8.836  12.962  1.00  0.62           C  
ATOM   1603  O   VAL A 101      12.292  -9.694  13.574  1.00  0.62           O  
ATOM   1604  CB  VAL A 101      13.107  -6.750  12.695  1.00  0.62           C  
ATOM   1605  CG1 VAL A 101      13.218  -7.048  11.185  1.00  0.62           C  
ATOM   1606  CG2 VAL A 101      13.025  -5.224  12.853  1.00  0.62           C  
ATOM   1607  H   VAL A 101      12.336  -7.748  15.363  1.00  0.62           H  
ATOM   1608  HA  VAL A 101      11.000  -6.834  12.858  1.00  0.62           H  
ATOM   1609  HB  VAL A 101      13.971  -7.152  13.205  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 101      14.116  -6.583  10.779  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 101      13.270  -8.121  11.025  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 101      12.343  -6.645  10.674  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 101      13.911  -4.776  12.440  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 101      12.151  -4.861  12.320  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 101      12.937  -4.956  13.893  1.00  0.62           H  
ATOM   1616  N   ASN A 102      10.765  -9.129  12.030  1.00  0.62           N  
ATOM   1617  CA  ASN A 102      10.437 -10.498  11.638  1.00  0.62           C  
ATOM   1618  C   ASN A 102      10.051 -11.317  12.866  1.00  0.62           C  
ATOM   1619  O   ASN A 102      10.414 -12.485  13.001  1.00  0.62           O  
ATOM   1620  CB  ASN A 102      11.584 -11.153  10.897  1.00  0.62           C  
ATOM   1621  CG  ASN A 102      11.908 -10.457   9.622  1.00  0.62           C  
ATOM   1622  OD1 ASN A 102      11.094  -9.679   9.078  1.00  0.62           O  
ATOM   1623  ND2 ASN A 102      13.076 -10.745   9.113  1.00  0.62           N  
ATOM   1624  H   ASN A 102      10.293  -8.353  11.576  1.00  0.62           H  
ATOM   1625  HA  ASN A 102       9.567 -10.471  10.981  1.00  0.62           H  
ATOM   1626 1HB  ASN A 102      12.473 -11.177  11.526  1.00  0.62           H  
ATOM   1627 2HB  ASN A 102      11.320 -12.188  10.675  1.00  0.62           H  
ATOM   1628 1HD2 ASN A 102      13.369 -10.332   8.245  1.00  0.62           H  
ATOM   1629 2HD2 ASN A 102      13.685 -11.383   9.586  1.00  0.62           H  
ATOM   1630  N   ASN A 103       9.298 -10.667  13.755  1.00  0.63           N  
ATOM   1631  CA  ASN A 103       8.793 -11.190  15.020  1.00  0.63           C  
ATOM   1632  C   ASN A 103       9.885 -11.506  16.050  1.00  0.63           C  
ATOM   1633  O   ASN A 103       9.609 -12.164  17.058  1.00  0.63           O  
ATOM   1634  CB  ASN A 103       7.935 -12.420  14.781  1.00  0.63           C  
ATOM   1635  CG  ASN A 103       6.734 -12.126  13.924  1.00  0.63           C  
ATOM   1636  OD1 ASN A 103       6.102 -11.070  14.050  1.00  0.63           O  
ATOM   1637  ND2 ASN A 103       6.410 -13.044  13.048  1.00  0.63           N  
ATOM   1638  H   ASN A 103       9.065  -9.712  13.529  1.00  0.63           H  
ATOM   1639  HA  ASN A 103       8.160 -10.423  15.466  1.00  0.63           H  
ATOM   1640 1HB  ASN A 103       8.516 -13.217  14.326  1.00  0.63           H  
ATOM   1641 2HB  ASN A 103       7.586 -12.796  15.742  1.00  0.63           H  
ATOM   1642 1HD2 ASN A 103       5.621 -12.908  12.449  1.00  0.63           H  
ATOM   1643 2HD2 ASN A 103       6.951 -13.883  12.980  1.00  0.63           H  
ATOM   1644  N   LYS A 104      11.094 -10.982  15.855  1.00  0.63           N  
ATOM   1645  CA  LYS A 104      12.156 -11.162  16.828  1.00  0.63           C  
ATOM   1646  C   LYS A 104      12.462  -9.848  17.522  1.00  0.63           C  
ATOM   1647  O   LYS A 104      12.718  -8.824  16.882  1.00  0.63           O  
ATOM   1648  CB  LYS A 104      13.412 -11.694  16.147  1.00  0.63           C  
ATOM   1649  CG  LYS A 104      13.248 -13.083  15.534  1.00  0.63           C  
ATOM   1650  CD  LYS A 104      14.538 -13.565  14.885  1.00  0.63           C  
ATOM   1651  CE  LYS A 104      14.359 -14.939  14.250  1.00  0.63           C  
ATOM   1652  NZ  LYS A 104      15.617 -15.426  13.613  1.00  0.63           N  
ATOM   1653  H   LYS A 104      11.312 -10.479  15.001  1.00  0.63           H  
ATOM   1654  HA  LYS A 104      11.830 -11.877  17.583  1.00  0.63           H  
ATOM   1655 1HB  LYS A 104      13.703 -11.010  15.346  1.00  0.63           H  
ATOM   1656 2HB  LYS A 104      14.230 -11.726  16.864  1.00  0.63           H  
ATOM   1657 1HG  LYS A 104      12.943 -13.789  16.307  1.00  0.63           H  
ATOM   1658 2HG  LYS A 104      12.464 -13.045  14.771  1.00  0.63           H  
ATOM   1659 1HD  LYS A 104      14.837 -12.855  14.113  1.00  0.63           H  
ATOM   1660 2HD  LYS A 104      15.329 -13.618  15.633  1.00  0.63           H  
ATOM   1661 1HE  LYS A 104      14.053 -15.649  15.016  1.00  0.63           H  
ATOM   1662 2HE  LYS A 104      13.578 -14.880  13.490  1.00  0.63           H  
ATOM   1663 1HZ  LYS A 104      15.458 -16.336  13.204  1.00  0.63           H  
ATOM   1664 2HZ  LYS A 104      15.904 -14.779  12.892  1.00  0.63           H  
ATOM   1665 3HZ  LYS A 104      16.344 -15.494  14.311  1.00  0.63           H  
ATOM   1666  N   PHE A 105      12.440  -9.857  18.841  1.00  0.63           N  
ATOM   1667  CA  PHE A 105      12.712  -8.627  19.566  1.00  0.63           C  
ATOM   1668  C   PHE A 105      14.121  -8.128  19.314  1.00  0.63           C  
ATOM   1669  O   PHE A 105      15.088  -8.903  19.406  1.00  0.63           O  
ATOM   1670  CB  PHE A 105      12.494  -8.833  21.064  1.00  0.63           C  
ATOM   1671  CG  PHE A 105      12.799  -7.633  21.891  1.00  0.63           C  
ATOM   1672  CD1 PHE A 105      11.931  -6.546  21.967  1.00  0.63           C  
ATOM   1673  CD2 PHE A 105      13.969  -7.603  22.624  1.00  0.63           C  
ATOM   1674  CE1 PHE A 105      12.254  -5.470  22.766  1.00  0.63           C  
ATOM   1675  CE2 PHE A 105      14.278  -6.537  23.413  1.00  0.63           C  
ATOM   1676  CZ  PHE A 105      13.423  -5.481  23.486  1.00  0.63           C  
ATOM   1677  H   PHE A 105      12.222 -10.709  19.341  1.00  0.63           H  
ATOM   1678  HA  PHE A 105      12.019  -7.861  19.225  1.00  0.63           H  
ATOM   1679 1HB  PHE A 105      11.458  -9.112  21.243  1.00  0.63           H  
ATOM   1680 2HB  PHE A 105      13.120  -9.652  21.414  1.00  0.63           H  
ATOM   1681  HD1 PHE A 105      11.003  -6.550  21.394  1.00  0.63           H  
ATOM   1682  HD2 PHE A 105      14.650  -8.450  22.569  1.00  0.63           H  
ATOM   1683  HE1 PHE A 105      11.595  -4.615  22.833  1.00  0.63           H  
ATOM   1684  HE2 PHE A 105      15.206  -6.530  23.984  1.00  0.63           H  
ATOM   1685  HZ  PHE A 105      13.675  -4.651  24.109  1.00  0.63           H  
ATOM   1686  N   LEU A 106      14.233  -6.840  19.006  1.00  0.62           N  
ATOM   1687  CA  LEU A 106      15.523  -6.230  18.809  1.00  0.62           C  
ATOM   1688  C   LEU A 106      15.911  -5.350  19.975  1.00  0.62           C  
ATOM   1689  O   LEU A 106      16.978  -5.536  20.564  1.00  0.62           O  
ATOM   1690  CB  LEU A 106      15.554  -5.346  17.554  1.00  0.62           C  
ATOM   1691  CG  LEU A 106      15.358  -5.987  16.248  1.00  0.62           C  
ATOM   1692  CD1 LEU A 106      15.436  -4.890  15.210  1.00  0.62           C  
ATOM   1693  CD2 LEU A 106      16.413  -7.060  16.052  1.00  0.62           C  
ATOM   1694  H   LEU A 106      13.405  -6.259  18.917  1.00  0.62           H  
ATOM   1695  HA  LEU A 106      16.265  -7.014  18.705  1.00  0.62           H  
ATOM   1696 1HB  LEU A 106      14.779  -4.589  17.653  1.00  0.62           H  
ATOM   1697 2HB  LEU A 106      16.519  -4.834  17.526  1.00  0.62           H  
ATOM   1698  HG  LEU A 106      14.366  -6.445  16.195  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 106      15.311  -5.298  14.246  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 106      14.664  -4.150  15.405  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 106      16.403  -4.420  15.268  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 106      16.280  -7.539  15.097  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 106      17.409  -6.610  16.102  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 106      16.309  -7.803  16.839  1.00  0.62           H  
ATOM   1705  N   THR A 107      15.054  -4.375  20.299  1.00  0.62           N  
ATOM   1706  CA  THR A 107      15.460  -3.402  21.306  1.00  0.62           C  
ATOM   1707  C   THR A 107      14.351  -2.635  22.039  1.00  0.62           C  
ATOM   1708  O   THR A 107      13.231  -2.463  21.555  1.00  0.62           O  
ATOM   1709  CB  THR A 107      16.447  -2.409  20.672  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      16.954  -1.540  21.690  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      15.759  -1.589  19.549  1.00  0.62           C  
ATOM   1712  H   THR A 107      14.159  -4.314  19.816  1.00  0.62           H  
ATOM   1713  HA  THR A 107      16.012  -3.949  22.071  1.00  0.62           H  
ATOM   1714  HB  THR A 107      17.284  -2.965  20.251  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      17.935  -1.474  21.596  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      16.483  -0.906  19.115  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      15.390  -2.263  18.777  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      14.924  -1.023  19.967  1.00  0.62           H  
ATOM   1719  N   ASP A 108      14.701  -2.176  23.244  1.00  0.61           N  
ATOM   1720  CA  ASP A 108      13.862  -1.351  24.128  1.00  0.61           C  
ATOM   1721  C   ASP A 108      14.418   0.069  24.273  1.00  0.61           C  
ATOM   1722  O   ASP A 108      15.459   0.274  24.902  1.00  0.61           O  
ATOM   1723  CB  ASP A 108      13.699  -2.045  25.497  1.00  0.61           C  
ATOM   1724  CG  ASP A 108      12.883  -1.276  26.564  1.00  0.61           C  
ATOM   1725  OD1 ASP A 108      12.823  -0.098  26.485  1.00  0.61           O  
ATOM   1726  OD2 ASP A 108      12.291  -1.911  27.429  1.00  0.61           O  
ATOM   1727  H   ASP A 108      15.648  -2.374  23.540  1.00  0.61           H  
ATOM   1728  HA  ASP A 108      12.874  -1.268  23.678  1.00  0.61           H  
ATOM   1729 1HB  ASP A 108      13.189  -2.983  25.355  1.00  0.61           H  
ATOM   1730 2HB  ASP A 108      14.684  -2.267  25.907  1.00  0.61           H  
ATOM   1731  N   PHE A 109      13.749   1.036  23.644  1.00  0.62           N  
ATOM   1732  CA  PHE A 109      14.205   2.421  23.614  1.00  0.62           C  
ATOM   1733  C   PHE A 109      13.398   3.309  24.550  1.00  0.62           C  
ATOM   1734  O   PHE A 109      12.211   3.566  24.325  1.00  0.62           O  
ATOM   1735  CB  PHE A 109      14.106   2.949  22.189  1.00  0.62           C  
ATOM   1736  CG  PHE A 109      14.574   4.361  21.959  1.00  0.62           C  
ATOM   1737  CD1 PHE A 109      15.923   4.670  21.893  1.00  0.62           C  
ATOM   1738  CD2 PHE A 109      13.650   5.382  21.779  1.00  0.62           C  
ATOM   1739  CE1 PHE A 109      16.337   5.965  21.658  1.00  0.62           C  
ATOM   1740  CE2 PHE A 109      14.059   6.674  21.545  1.00  0.62           C  
ATOM   1741  CZ  PHE A 109      15.404   6.964  21.487  1.00  0.62           C  
ATOM   1742  H   PHE A 109      12.878   0.791  23.180  1.00  0.62           H  
ATOM   1743  HA  PHE A 109      15.251   2.449  23.928  1.00  0.62           H  
ATOM   1744 1HB  PHE A 109      14.685   2.297  21.552  1.00  0.62           H  
ATOM   1745 2HB  PHE A 109      13.070   2.881  21.856  1.00  0.62           H  
ATOM   1746  HD1 PHE A 109      16.661   3.874  22.027  1.00  0.62           H  
ATOM   1747  HD2 PHE A 109      12.591   5.150  21.827  1.00  0.62           H  
ATOM   1748  HE1 PHE A 109      17.406   6.193  21.609  1.00  0.62           H  
ATOM   1749  HE2 PHE A 109      13.322   7.470  21.406  1.00  0.62           H  
ATOM   1750  HZ  PHE A 109      15.724   7.982  21.310  1.00  0.62           H  
ATOM   1751  N   LYS A 110      14.046   3.773  25.610  1.00  0.63           N  
ATOM   1752  CA  LYS A 110      13.389   4.575  26.635  1.00  0.63           C  
ATOM   1753  C   LYS A 110      12.704   5.757  25.993  1.00  0.63           C  
ATOM   1754  O   LYS A 110      13.308   6.428  25.155  1.00  0.63           O  
ATOM   1755  CB  LYS A 110      14.403   5.051  27.673  1.00  0.63           C  
ATOM   1756  CG  LYS A 110      13.807   5.835  28.829  1.00  0.63           C  
ATOM   1757  CD  LYS A 110      14.878   6.202  29.854  1.00  0.63           C  
ATOM   1758  CE  LYS A 110      14.290   6.992  31.012  1.00  0.63           C  
ATOM   1759  NZ  LYS A 110      15.328   7.357  32.017  1.00  0.63           N  
ATOM   1760  H   LYS A 110      15.024   3.531  25.719  1.00  0.63           H  
ATOM   1761  HA  LYS A 110      12.631   3.972  27.132  1.00  0.63           H  
ATOM   1762 1HB  LYS A 110      14.928   4.190  28.085  1.00  0.63           H  
ATOM   1763 2HB  LYS A 110      15.142   5.688  27.187  1.00  0.63           H  
ATOM   1764 1HG  LYS A 110      13.358   6.755  28.448  1.00  0.63           H  
ATOM   1765 2HG  LYS A 110      13.023   5.244  29.306  1.00  0.63           H  
ATOM   1766 1HD  LYS A 110      15.343   5.294  30.239  1.00  0.63           H  
ATOM   1767 2HD  LYS A 110      15.646   6.806  29.369  1.00  0.63           H  
ATOM   1768 1HE  LYS A 110      13.834   7.904  30.626  1.00  0.63           H  
ATOM   1769 2HE  LYS A 110      13.521   6.392  31.499  1.00  0.63           H  
ATOM   1770 1HZ  LYS A 110      14.901   7.879  32.769  1.00  0.63           H  
ATOM   1771 2HZ  LYS A 110      15.748   6.516  32.389  1.00  0.63           H  
ATOM   1772 3HZ  LYS A 110      16.039   7.922  31.577  1.00  0.63           H  
ATOM   1773  N   HIS A 111      11.454   6.022  26.367  1.00  0.66           N  
ATOM   1774  CA  HIS A 111      10.797   7.150  25.729  1.00  0.66           C  
ATOM   1775  C   HIS A 111      11.567   8.410  26.033  1.00  0.66           C  
ATOM   1776  O   HIS A 111      12.041   8.609  27.150  1.00  0.66           O  
ATOM   1777  CB  HIS A 111       9.353   7.385  26.207  1.00  0.66           C  
ATOM   1778  CG  HIS A 111       8.364   6.388  25.787  1.00  0.66           C  
ATOM   1779  ND1 HIS A 111       8.213   6.001  24.496  1.00  0.66           N  
ATOM   1780  CD2 HIS A 111       7.422   5.750  26.478  1.00  0.66           C  
ATOM   1781  CE1 HIS A 111       7.235   5.117  24.416  1.00  0.66           C  
ATOM   1782  NE2 HIS A 111       6.744   4.951  25.606  1.00  0.66           N  
ATOM   1783  H   HIS A 111      10.991   5.440  27.068  1.00  0.66           H  
ATOM   1784  HA  HIS A 111      10.785   7.008  24.648  1.00  0.66           H  
ATOM   1785 1HB  HIS A 111       9.340   7.418  27.298  1.00  0.66           H  
ATOM   1786 2HB  HIS A 111       9.013   8.356  25.856  1.00  0.66           H  
ATOM   1787  HD2 HIS A 111       7.242   5.846  27.537  1.00  0.66           H  
ATOM   1788  HE1 HIS A 111       6.895   4.616  23.519  1.00  0.66           H  
ATOM   1789  HE2 HIS A 111       5.973   4.329  25.869  1.00  0.66           H  
ATOM   1790  N   ARG A 112      11.630   9.295  25.049  1.00  0.68           N  
ATOM   1791  CA  ARG A 112      12.293  10.574  25.229  1.00  0.68           C  
ATOM   1792  C   ARG A 112      11.245  11.687  25.285  1.00  0.68           C  
ATOM   1793  O   ARG A 112      11.557  12.858  25.499  1.00  0.68           O  
ATOM   1794  CB  ARG A 112      13.279  10.783  24.102  1.00  0.68           C  
ATOM   1795  CG  ARG A 112      14.348   9.649  23.955  1.00  0.68           C  
ATOM   1796  CD  ARG A 112      15.274   9.565  25.107  1.00  0.68           C  
ATOM   1797  NE  ARG A 112      16.289   8.525  24.909  1.00  0.68           N  
ATOM   1798  CZ  ARG A 112      17.449   8.695  24.215  1.00  0.68           C  
ATOM   1799  NH1 ARG A 112      17.751   9.830  23.646  1.00  0.68           N  
ATOM   1800  NH2 ARG A 112      18.323   7.728  24.078  1.00  0.68           N  
ATOM   1801  H   ARG A 112      11.242   9.061  24.146  1.00  0.68           H  
ATOM   1802  HA  ARG A 112      12.842  10.561  26.171  1.00  0.68           H  
ATOM   1803 1HB  ARG A 112      12.733  10.840  23.161  1.00  0.68           H  
ATOM   1804 2HB  ARG A 112      13.805  11.727  24.236  1.00  0.68           H  
ATOM   1805 1HG  ARG A 112      13.838   8.690  23.872  1.00  0.68           H  
ATOM   1806 2HG  ARG A 112      14.950   9.801  23.074  1.00  0.68           H  
ATOM   1807 1HD  ARG A 112      15.778  10.518  25.243  1.00  0.68           H  
ATOM   1808 2HD  ARG A 112      14.705   9.316  26.006  1.00  0.68           H  
ATOM   1809  HE  ARG A 112      16.109   7.613  25.318  1.00  0.68           H  
ATOM   1810 1HH1 ARG A 112      17.126  10.622  23.706  1.00  0.68           H  
ATOM   1811 2HH1 ARG A 112      18.650   9.871  23.132  1.00  0.68           H  
ATOM   1812 1HH2 ARG A 112      18.166   6.793  24.488  1.00  0.68           H  
ATOM   1813 2HH2 ARG A 112      19.172   7.929  23.528  1.00  0.68           H  
ATOM   1814  N   VAL A 113       9.992  11.279  25.096  1.00  0.70           N  
ATOM   1815  CA  VAL A 113       8.809  12.131  25.149  1.00  0.70           C  
ATOM   1816  C   VAL A 113       7.812  11.514  26.114  1.00  0.70           C  
ATOM   1817  O   VAL A 113       7.350  10.398  25.892  1.00  0.70           O  
ATOM   1818  CB  VAL A 113       8.169  12.278  23.752  1.00  0.70           C  
ATOM   1819  CG1 VAL A 113       6.891  13.108  23.833  1.00  0.70           C  
ATOM   1820  CG2 VAL A 113       9.156  12.952  22.812  1.00  0.70           C  
ATOM   1821  H   VAL A 113       9.854  10.297  24.927  1.00  0.70           H  
ATOM   1822  HA  VAL A 113       9.096  13.117  25.516  1.00  0.70           H  
ATOM   1823  HB  VAL A 113       7.907  11.291  23.372  1.00  0.70           H  
ATOM   1824 1HG1 VAL A 113       6.447  13.194  22.838  1.00  0.70           H  
ATOM   1825 2HG1 VAL A 113       6.179  12.618  24.500  1.00  0.70           H  
ATOM   1826 3HG1 VAL A 113       7.124  14.101  24.213  1.00  0.70           H  
ATOM   1827 1HG2 VAL A 113       8.709  13.054  21.825  1.00  0.70           H  
ATOM   1828 2HG2 VAL A 113       9.406  13.941  23.198  1.00  0.70           H  
ATOM   1829 3HG2 VAL A 113      10.059  12.357  22.744  1.00  0.70           H  
ATOM   1830  N   THR A 114       7.471  12.248  27.168  1.00  0.72           N  
ATOM   1831  CA  THR A 114       6.553  11.738  28.182  1.00  0.72           C  
ATOM   1832  C   THR A 114       5.106  11.666  27.704  1.00  0.72           C  
ATOM   1833  O   THR A 114       4.410  10.660  27.884  1.00  0.72           O  
ATOM   1834  CB  THR A 114       6.609  12.622  29.440  1.00  0.72           C  
ATOM   1835  OG1 THR A 114       7.939  12.610  29.980  1.00  0.72           O  
ATOM   1836  CG2 THR A 114       5.634  12.109  30.481  1.00  0.72           C  
ATOM   1837  H   THR A 114       7.885  13.161  27.281  1.00  0.72           H  
ATOM   1838  HA  THR A 114       6.869  10.730  28.451  1.00  0.72           H  
ATOM   1839  HB  THR A 114       6.343  13.644  29.177  1.00  0.72           H  
ATOM   1840  HG1 THR A 114       7.963  13.140  30.784  1.00  0.72           H  
ATOM   1841 1HG2 THR A 114       5.679  12.743  31.366  1.00  0.72           H  
ATOM   1842 2HG2 THR A 114       4.623  12.127  30.073  1.00  0.72           H  
ATOM   1843 3HG2 THR A 114       5.897  11.088  30.754  1.00  0.72           H  
ATOM   1844  N   ASP A 115       4.629  12.737  27.087  1.00  0.71           N  
ATOM   1845  CA  ASP A 115       3.235  12.748  26.696  1.00  0.71           C  
ATOM   1846  C   ASP A 115       3.051  12.079  25.345  1.00  0.71           C  
ATOM   1847  O   ASP A 115       2.979  12.725  24.297  1.00  0.71           O  
ATOM   1848  CB  ASP A 115       2.682  14.169  26.692  1.00  0.71           C  
ATOM   1849  CG  ASP A 115       1.171  14.212  26.429  1.00  0.71           C  
ATOM   1850  OD1 ASP A 115       0.623  13.201  26.007  1.00  0.71           O  
ATOM   1851  OD2 ASP A 115       0.572  15.265  26.615  1.00  0.71           O  
ATOM   1852  H   ASP A 115       5.221  13.535  26.921  1.00  0.71           H  
ATOM   1853  HA  ASP A 115       2.667  12.179  27.432  1.00  0.71           H  
ATOM   1854 1HB  ASP A 115       2.889  14.646  27.652  1.00  0.71           H  
ATOM   1855 2HB  ASP A 115       3.186  14.751  25.918  1.00  0.71           H  
ATOM   1856  N   LEU A 116       2.887  10.769  25.407  1.00  0.70           N  
ATOM   1857  CA  LEU A 116       2.792   9.916  24.232  1.00  0.70           C  
ATOM   1858  C   LEU A 116       1.599  10.243  23.343  1.00  0.70           C  
ATOM   1859  O   LEU A 116       1.664  10.080  22.123  1.00  0.70           O  
ATOM   1860  CB  LEU A 116       2.661   8.456  24.669  1.00  0.70           C  
ATOM   1861  CG  LEU A 116       3.848   7.891  25.354  1.00  0.70           C  
ATOM   1862  CD1 LEU A 116       3.507   6.466  25.844  1.00  0.70           C  
ATOM   1863  CD2 LEU A 116       5.016   7.942  24.398  1.00  0.70           C  
ATOM   1864  H   LEU A 116       2.966  10.360  26.339  1.00  0.70           H  
ATOM   1865  HA  LEU A 116       3.702  10.042  23.654  1.00  0.70           H  
ATOM   1866 1HB  LEU A 116       1.809   8.370  25.341  1.00  0.70           H  
ATOM   1867 2HB  LEU A 116       2.457   7.845  23.786  1.00  0.70           H  
ATOM   1868  HG  LEU A 116       4.092   8.495  26.235  1.00  0.70           H  
ATOM   1869 1HD1 LEU A 116       4.359   6.036  26.366  1.00  0.70           H  
ATOM   1870 2HD1 LEU A 116       2.665   6.515  26.527  1.00  0.70           H  
ATOM   1871 3HD1 LEU A 116       3.250   5.848  25.003  1.00  0.70           H  
ATOM   1872 1HD2 LEU A 116       5.885   7.563  24.886  1.00  0.70           H  
ATOM   1873 2HD2 LEU A 116       4.802   7.348  23.510  1.00  0.70           H  
ATOM   1874 3HD2 LEU A 116       5.198   8.978  24.112  1.00  0.70           H  
ATOM   1875  N   SER A 117       0.528  10.774  23.936  1.00  0.67           N  
ATOM   1876  CA  SER A 117      -0.693  11.053  23.187  1.00  0.67           C  
ATOM   1877  C   SER A 117      -0.493  12.196  22.189  1.00  0.67           C  
ATOM   1878  O   SER A 117      -1.339  12.426  21.321  1.00  0.67           O  
ATOM   1879  CB  SER A 117      -1.859  11.357  24.118  1.00  0.67           C  
ATOM   1880  OG  SER A 117      -1.751  12.620  24.745  1.00  0.67           O  
ATOM   1881  H   SER A 117       0.556  10.973  24.931  1.00  0.67           H  
ATOM   1882  HA  SER A 117      -0.953  10.158  22.619  1.00  0.67           H  
ATOM   1883 1HB  SER A 117      -2.787  11.310  23.552  1.00  0.67           H  
ATOM   1884 2HB  SER A 117      -1.905  10.581  24.878  1.00  0.67           H  
ATOM   1885  HG  SER A 117      -0.856  12.679  25.159  1.00  0.67           H  
ATOM   1886  N   LYS A 118       0.619  12.936  22.314  1.00  0.65           N  
ATOM   1887  CA  LYS A 118       0.903  14.024  21.398  1.00  0.65           C  
ATOM   1888  C   LYS A 118       1.689  13.537  20.182  1.00  0.65           C  
ATOM   1889  O   LYS A 118       1.939  14.314  19.259  1.00  0.65           O  
ATOM   1890  CB  LYS A 118       1.685  15.129  22.096  1.00  0.65           C  
ATOM   1891  CG  LYS A 118       0.959  15.792  23.270  1.00  0.65           C  
ATOM   1892  CD  LYS A 118      -0.287  16.550  22.839  1.00  0.65           C  
ATOM   1893  CE  LYS A 118      -0.857  17.422  23.988  1.00  0.65           C  
ATOM   1894  NZ  LYS A 118      -1.399  16.608  25.146  1.00  0.65           N  
ATOM   1895  H   LYS A 118       1.293  12.733  23.057  1.00  0.65           H  
ATOM   1896  HA  LYS A 118      -0.042  14.434  21.044  1.00  0.65           H  
ATOM   1897 1HB  LYS A 118       2.620  14.713  22.483  1.00  0.65           H  
ATOM   1898 2HB  LYS A 118       1.944  15.904  21.379  1.00  0.65           H  
ATOM   1899 1HG  LYS A 118       0.634  15.003  23.933  1.00  0.65           H  
ATOM   1900 2HG  LYS A 118       1.633  16.450  23.817  1.00  0.65           H  
ATOM   1901 1HD  LYS A 118      -0.051  17.188  21.988  1.00  0.65           H  
ATOM   1902 2HD  LYS A 118      -1.049  15.831  22.534  1.00  0.65           H  
ATOM   1903 1HE  LYS A 118      -0.071  18.077  24.360  1.00  0.65           H  
ATOM   1904 2HE  LYS A 118      -1.664  18.033  23.586  1.00  0.65           H  
ATOM   1905 1HZ  LYS A 118      -1.757  17.223  25.850  1.00  0.65           H  
ATOM   1906 2HZ  LYS A 118      -2.136  16.003  24.825  1.00  0.65           H  
ATOM   1907 3HZ  LYS A 118      -0.656  16.030  25.575  1.00  0.65           H  
ATOM   1908  N   ILE A 119       2.093  12.265  20.174  1.00  0.62           N  
ATOM   1909  CA  ILE A 119       2.830  11.725  19.038  1.00  0.62           C  
ATOM   1910  C   ILE A 119       1.762  11.254  18.092  1.00  0.62           C  
ATOM   1911  O   ILE A 119       0.904  10.457  18.480  1.00  0.62           O  
ATOM   1912  CB  ILE A 119       3.725  10.554  19.451  1.00  0.62           C  
ATOM   1913  CG1 ILE A 119       4.706  11.033  20.517  1.00  0.62           C  
ATOM   1914  CG2 ILE A 119       4.519  10.043  18.232  1.00  0.62           C  
ATOM   1915  CD1 ILE A 119       5.404   9.913  21.206  1.00  0.62           C  
ATOM   1916  H   ILE A 119       1.873  11.646  20.955  1.00  0.62           H  
ATOM   1917  HA  ILE A 119       3.411  12.494  18.549  1.00  0.62           H  
ATOM   1918  HB  ILE A 119       3.118   9.773  19.882  1.00  0.62           H  
ATOM   1919 1HG1 ILE A 119       5.447  11.676  20.049  1.00  0.62           H  
ATOM   1920 2HG1 ILE A 119       4.163  11.613  21.269  1.00  0.62           H  
ATOM   1921 1HG2 ILE A 119       5.167   9.238  18.531  1.00  0.62           H  
ATOM   1922 2HG2 ILE A 119       3.836   9.699  17.457  1.00  0.62           H  
ATOM   1923 3HG2 ILE A 119       5.124  10.844  17.845  1.00  0.62           H  
ATOM   1924 1HD1 ILE A 119       6.083  10.307  21.958  1.00  0.62           H  
ATOM   1925 2HD1 ILE A 119       4.663   9.282  21.686  1.00  0.62           H  
ATOM   1926 3HD1 ILE A 119       5.949   9.331  20.481  1.00  0.62           H  
ATOM   1927  N   ASP A 120       1.750  11.770  16.875  1.00  0.60           N  
ATOM   1928  CA  ASP A 120       0.660  11.412  15.985  1.00  0.60           C  
ATOM   1929  C   ASP A 120       1.023  11.143  14.541  1.00  0.60           C  
ATOM   1930  O   ASP A 120       0.128  11.017  13.707  1.00  0.60           O  
ATOM   1931  CB  ASP A 120      -0.434  12.492  16.042  1.00  0.60           C  
ATOM   1932  CG  ASP A 120      -0.008  13.941  15.582  1.00  0.60           C  
ATOM   1933  OD1 ASP A 120       1.130  14.174  15.237  1.00  0.60           O  
ATOM   1934  OD2 ASP A 120      -0.870  14.789  15.590  1.00  0.60           O  
ATOM   1935  H   ASP A 120       2.505  12.388  16.582  1.00  0.60           H  
ATOM   1936  HA  ASP A 120       0.218  10.490  16.363  1.00  0.60           H  
ATOM   1937 1HB  ASP A 120      -1.277  12.172  15.428  1.00  0.60           H  
ATOM   1938 2HB  ASP A 120      -0.801  12.562  17.069  1.00  0.60           H  
ATOM   1939  N   LEU A 121       2.305  11.017  14.221  1.00  0.58           N  
ATOM   1940  CA  LEU A 121       2.639  10.715  12.834  1.00  0.58           C  
ATOM   1941  C   LEU A 121       3.866   9.829  12.655  1.00  0.58           C  
ATOM   1942  O   LEU A 121       4.893   9.995  13.315  1.00  0.58           O  
ATOM   1943  CB  LEU A 121       2.772  12.023  12.039  1.00  0.58           C  
ATOM   1944  CG  LEU A 121       3.056  11.881  10.536  1.00  0.58           C  
ATOM   1945  CD1 LEU A 121       2.358  13.007   9.789  1.00  0.58           C  
ATOM   1946  CD2 LEU A 121       4.559  11.940  10.317  1.00  0.58           C  
ATOM   1947  H   LEU A 121       3.028  11.187  14.918  1.00  0.58           H  
ATOM   1948  HA  LEU A 121       1.802  10.171  12.401  1.00  0.58           H  
ATOM   1949 1HB  LEU A 121       1.845  12.588  12.151  1.00  0.58           H  
ATOM   1950 2HB  LEU A 121       3.581  12.609  12.478  1.00  0.58           H  
ATOM   1951  HG  LEU A 121       2.672  10.937  10.171  1.00  0.58           H  
ATOM   1952 1HD1 LEU A 121       2.543  12.927   8.730  1.00  0.58           H  
ATOM   1953 2HD1 LEU A 121       1.284  12.940   9.971  1.00  0.58           H  
ATOM   1954 3HD1 LEU A 121       2.730  13.964  10.150  1.00  0.58           H  
ATOM   1955 1HD2 LEU A 121       4.791  11.839   9.271  1.00  0.58           H  
ATOM   1956 2HD2 LEU A 121       4.941  12.895  10.680  1.00  0.58           H  
ATOM   1957 3HD2 LEU A 121       5.036  11.138  10.861  1.00  0.58           H  
ATOM   1958  N   LEU A 122       3.735   8.876  11.749  1.00  0.57           N  
ATOM   1959  CA  LEU A 122       4.812   7.982  11.357  1.00  0.57           C  
ATOM   1960  C   LEU A 122       5.420   8.420  10.034  1.00  0.57           C  
ATOM   1961  O   LEU A 122       4.703   8.618   9.051  1.00  0.57           O  
ATOM   1962  CB  LEU A 122       4.269   6.559  11.269  1.00  0.57           C  
ATOM   1963  CG  LEU A 122       5.165   5.454  10.711  1.00  0.57           C  
ATOM   1964  CD1 LEU A 122       6.335   5.212  11.571  1.00  0.57           C  
ATOM   1965  CD2 LEU A 122       4.341   4.194  10.630  1.00  0.57           C  
ATOM   1966  H   LEU A 122       2.840   8.786  11.268  1.00  0.57           H  
ATOM   1967  HA  LEU A 122       5.585   8.015  12.118  1.00  0.57           H  
ATOM   1968 1HB  LEU A 122       4.007   6.247  12.268  1.00  0.57           H  
ATOM   1969 2HB  LEU A 122       3.358   6.581  10.668  1.00  0.57           H  
ATOM   1970  HG  LEU A 122       5.517   5.740   9.718  1.00  0.57           H  
ATOM   1971 1HD1 LEU A 122       6.909   4.419  11.132  1.00  0.57           H  
ATOM   1972 2HD1 LEU A 122       6.941   6.113  11.644  1.00  0.57           H  
ATOM   1973 3HD1 LEU A 122       6.000   4.915  12.538  1.00  0.57           H  
ATOM   1974 1HD2 LEU A 122       4.939   3.386  10.217  1.00  0.57           H  
ATOM   1975 2HD2 LEU A 122       3.995   3.917  11.627  1.00  0.57           H  
ATOM   1976 3HD2 LEU A 122       3.491   4.383   9.992  1.00  0.57           H  
ATOM   1977  N   GLU A 123       6.735   8.617  10.020  1.00  0.57           N  
ATOM   1978  CA  GLU A 123       7.443   9.024   8.807  1.00  0.57           C  
ATOM   1979  C   GLU A 123       8.532   8.038   8.448  1.00  0.57           C  
ATOM   1980  O   GLU A 123       9.376   7.694   9.279  1.00  0.57           O  
ATOM   1981  CB  GLU A 123       8.050  10.416   8.958  1.00  0.57           C  
ATOM   1982  CG  GLU A 123       8.832  10.912   7.744  1.00  0.57           C  
ATOM   1983  CD  GLU A 123       9.297  12.337   7.902  1.00  0.57           C  
ATOM   1984  OE1 GLU A 123       8.943  12.944   8.882  1.00  0.57           O  
ATOM   1985  OE2 GLU A 123      10.004  12.815   7.047  1.00  0.57           O  
ATOM   1986  H   GLU A 123       7.256   8.460  10.882  1.00  0.57           H  
ATOM   1987  HA  GLU A 123       6.735   9.048   7.985  1.00  0.57           H  
ATOM   1988 1HB  GLU A 123       7.265  11.136   9.175  1.00  0.57           H  
ATOM   1989 2HB  GLU A 123       8.723  10.416   9.791  1.00  0.57           H  
ATOM   1990 1HG  GLU A 123       9.711  10.277   7.625  1.00  0.57           H  
ATOM   1991 2HG  GLU A 123       8.233  10.810   6.844  1.00  0.57           H  
ATOM   1992  N   ILE A 124       8.503   7.562   7.210  1.00  0.57           N  
ATOM   1993  CA  ILE A 124       9.483   6.587   6.772  1.00  0.57           C  
ATOM   1994  C   ILE A 124      10.245   7.049   5.538  1.00  0.57           C  
ATOM   1995  O   ILE A 124       9.678   7.587   4.580  1.00  0.57           O  
ATOM   1996  CB  ILE A 124       8.837   5.203   6.552  1.00  0.57           C  
ATOM   1997  CG1 ILE A 124       8.192   4.753   7.880  1.00  0.57           C  
ATOM   1998  CG2 ILE A 124       9.933   4.164   6.164  1.00  0.57           C  
ATOM   1999  CD1 ILE A 124       7.344   3.572   7.778  1.00  0.57           C  
ATOM   2000  H   ILE A 124       7.775   7.880   6.572  1.00  0.57           H  
ATOM   2001  HA  ILE A 124      10.206   6.465   7.568  1.00  0.57           H  
ATOM   2002  HB  ILE A 124       8.068   5.262   5.782  1.00  0.57           H  
ATOM   2003 1HG1 ILE A 124       8.988   4.549   8.589  1.00  0.57           H  
ATOM   2004 2HG1 ILE A 124       7.573   5.543   8.270  1.00  0.57           H  
ATOM   2005 1HG2 ILE A 124       9.499   3.185   6.044  1.00  0.57           H  
ATOM   2006 2HG2 ILE A 124      10.411   4.450   5.249  1.00  0.57           H  
ATOM   2007 3HG2 ILE A 124      10.684   4.124   6.958  1.00  0.57           H  
ATOM   2008 1HD1 ILE A 124       6.950   3.346   8.757  1.00  0.57           H  
ATOM   2009 2HD1 ILE A 124       6.533   3.775   7.097  1.00  0.57           H  
ATOM   2010 3HD1 ILE A 124       7.932   2.746   7.414  1.00  0.57           H  
ATOM   2011  N   SER A 125      11.557   6.876   5.596  1.00  0.58           N  
ATOM   2012  CA  SER A 125      12.450   7.224   4.507  1.00  0.58           C  
ATOM   2013  C   SER A 125      13.564   6.189   4.374  1.00  0.58           C  
ATOM   2014  O   SER A 125      13.510   5.111   4.971  1.00  0.58           O  
ATOM   2015  CB  SER A 125      13.020   8.620   4.700  1.00  0.58           C  
ATOM   2016  OG  SER A 125      13.697   9.039   3.541  1.00  0.58           O  
ATOM   2017  H   SER A 125      11.948   6.462   6.443  1.00  0.58           H  
ATOM   2018  HA  SER A 125      11.882   7.228   3.581  1.00  0.58           H  
ATOM   2019 1HB  SER A 125      12.202   9.310   4.916  1.00  0.58           H  
ATOM   2020 2HB  SER A 125      13.697   8.633   5.550  1.00  0.58           H  
ATOM   2021  HG  SER A 125      13.711  10.001   3.580  1.00  0.58           H  
ATOM   2022  N   GLY A 126      14.554   6.515   3.562  1.00  0.60           N  
ATOM   2023  CA  GLY A 126      15.676   5.626   3.287  1.00  0.60           C  
ATOM   2024  C   GLY A 126      15.391   4.649   2.146  1.00  0.60           C  
ATOM   2025  O   GLY A 126      14.378   4.736   1.451  1.00  0.60           O  
ATOM   2026  H   GLY A 126      14.508   7.436   3.143  1.00  0.60           H  
ATOM   2027 1HA  GLY A 126      16.554   6.222   3.035  1.00  0.60           H  
ATOM   2028 2HA  GLY A 126      15.929   5.077   4.187  1.00  0.60           H  
ATOM   2029  N   ASP A 127      16.303   3.712   1.952  1.00  0.62           N  
ATOM   2030  CA  ASP A 127      16.290   2.804   0.815  1.00  0.62           C  
ATOM   2031  C   ASP A 127      15.449   1.552   1.011  1.00  0.62           C  
ATOM   2032  O   ASP A 127      15.972   0.431   0.989  1.00  0.62           O  
ATOM   2033  CB  ASP A 127      17.711   2.373   0.544  1.00  0.62           C  
ATOM   2034  CG  ASP A 127      18.611   3.507   0.097  1.00  0.62           C  
ATOM   2035  OD1 ASP A 127      18.178   4.332  -0.668  1.00  0.62           O  
ATOM   2036  OD2 ASP A 127      19.751   3.537   0.540  1.00  0.62           O  
ATOM   2037  H   ASP A 127      17.060   3.643   2.619  1.00  0.62           H  
ATOM   2038  HA  ASP A 127      15.902   3.346  -0.047  1.00  0.62           H  
ATOM   2039 1HB  ASP A 127      18.119   1.950   1.457  1.00  0.62           H  
ATOM   2040 2HB  ASP A 127      17.712   1.601  -0.213  1.00  0.62           H  
ATOM   2041  N   VAL A 128      14.153   1.759   1.174  1.00  0.63           N  
ATOM   2042  CA  VAL A 128      13.226   0.656   1.396  1.00  0.63           C  
ATOM   2043  C   VAL A 128      11.921   0.943   0.668  1.00  0.63           C  
ATOM   2044  O   VAL A 128      11.459   2.077   0.636  1.00  0.63           O  
ATOM   2045  CB  VAL A 128      12.974   0.481   2.927  1.00  0.63           C  
ATOM   2046  CG1 VAL A 128      12.338   1.682   3.479  1.00  0.63           C  
ATOM   2047  CG2 VAL A 128      12.120  -0.735   3.218  1.00  0.63           C  
ATOM   2048  H   VAL A 128      13.839   2.732   1.166  1.00  0.63           H  
ATOM   2049  HA  VAL A 128      13.659  -0.258   0.997  1.00  0.63           H  
ATOM   2050  HB  VAL A 128      13.935   0.372   3.413  1.00  0.63           H  
ATOM   2051 1HG1 VAL A 128      12.186   1.568   4.548  1.00  0.63           H  
ATOM   2052 2HG1 VAL A 128      12.958   2.565   3.291  1.00  0.63           H  
ATOM   2053 3HG1 VAL A 128      11.394   1.763   2.987  1.00  0.63           H  
ATOM   2054 1HG2 VAL A 128      11.981  -0.833   4.290  1.00  0.63           H  
ATOM   2055 2HG2 VAL A 128      11.153  -0.635   2.742  1.00  0.63           H  
ATOM   2056 3HG2 VAL A 128      12.611  -1.606   2.849  1.00  0.63           H  
ATOM   2057  N   ARG A 129      11.330  -0.076   0.076  1.00  0.65           N  
ATOM   2058  CA  ARG A 129      10.025   0.094  -0.539  1.00  0.65           C  
ATOM   2059  C   ARG A 129       9.027  -0.404   0.468  1.00  0.65           C  
ATOM   2060  O   ARG A 129       9.270  -1.440   1.086  1.00  0.65           O  
ATOM   2061  CB  ARG A 129       9.913  -0.711  -1.815  1.00  0.65           C  
ATOM   2062  CG  ARG A 129      10.847  -0.306  -2.920  1.00  0.65           C  
ATOM   2063  CD  ARG A 129      10.662  -1.165  -4.125  1.00  0.65           C  
ATOM   2064  NE  ARG A 129       9.363  -0.950  -4.759  1.00  0.65           N  
ATOM   2065  CZ  ARG A 129       8.850  -1.727  -5.738  1.00  0.65           C  
ATOM   2066  NH1 ARG A 129       9.525  -2.765  -6.180  1.00  0.65           N  
ATOM   2067  NH2 ARG A 129       7.668  -1.444  -6.257  1.00  0.65           N  
ATOM   2068  H   ARG A 129      11.782  -0.987   0.101  1.00  0.65           H  
ATOM   2069  HA  ARG A 129       9.839   1.149  -0.745  1.00  0.65           H  
ATOM   2070 1HB  ARG A 129      10.083  -1.765  -1.601  1.00  0.65           H  
ATOM   2071 2HB  ARG A 129       8.908  -0.608  -2.206  1.00  0.65           H  
ATOM   2072 1HG  ARG A 129      10.650   0.729  -3.199  1.00  0.65           H  
ATOM   2073 2HG  ARG A 129      11.881  -0.403  -2.580  1.00  0.65           H  
ATOM   2074 1HD  ARG A 129      11.439  -0.940  -4.855  1.00  0.65           H  
ATOM   2075 2HD  ARG A 129      10.729  -2.214  -3.834  1.00  0.65           H  
ATOM   2076  HE  ARG A 129       8.810  -0.163  -4.445  1.00  0.65           H  
ATOM   2077 1HH1 ARG A 129      10.428  -2.983  -5.787  1.00  0.65           H  
ATOM   2078 2HH1 ARG A 129       9.139  -3.343  -6.912  1.00  0.65           H  
ATOM   2079 1HH2 ARG A 129       7.146  -0.649  -5.918  1.00  0.65           H  
ATOM   2080 2HH2 ARG A 129       7.285  -2.026  -6.986  1.00  0.65           H  
ATOM   2081  N   LEU A 130       7.893   0.262   0.646  1.00  0.65           N  
ATOM   2082  CA  LEU A 130       6.998  -0.294   1.650  1.00  0.65           C  
ATOM   2083  C   LEU A 130       5.809  -0.932   0.986  1.00  0.65           C  
ATOM   2084  O   LEU A 130       5.316  -0.459  -0.030  1.00  0.65           O  
ATOM   2085  CB  LEU A 130       6.548   0.759   2.651  1.00  0.65           C  
ATOM   2086  CG  LEU A 130       7.620   1.502   3.382  1.00  0.65           C  
ATOM   2087  CD1 LEU A 130       6.938   2.473   4.273  1.00  0.65           C  
ATOM   2088  CD2 LEU A 130       8.499   0.555   4.160  1.00  0.65           C  
ATOM   2089  H   LEU A 130       7.637   1.098   0.114  1.00  0.65           H  
ATOM   2090  HA  LEU A 130       7.509  -1.059   2.211  1.00  0.65           H  
ATOM   2091 1HB  LEU A 130       5.968   1.472   2.151  1.00  0.65           H  
ATOM   2092 2HB  LEU A 130       5.915   0.267   3.397  1.00  0.65           H  
ATOM   2093  HG  LEU A 130       8.232   2.053   2.669  1.00  0.65           H  
ATOM   2094 1HD1 LEU A 130       7.659   3.048   4.803  1.00  0.65           H  
ATOM   2095 2HD1 LEU A 130       6.306   3.140   3.683  1.00  0.65           H  
ATOM   2096 3HD1 LEU A 130       6.331   1.913   4.975  1.00  0.65           H  
ATOM   2097 1HD2 LEU A 130       9.266   1.116   4.689  1.00  0.65           H  
ATOM   2098 2HD2 LEU A 130       7.893   0.002   4.871  1.00  0.65           H  
ATOM   2099 3HD2 LEU A 130       8.969  -0.140   3.477  1.00  0.65           H  
ATOM   2100  N   ASP A 131       5.349  -2.024   1.544  1.00  0.65           N  
ATOM   2101  CA  ASP A 131       4.168  -2.668   1.018  1.00  0.65           C  
ATOM   2102  C   ASP A 131       2.940  -2.229   1.810  1.00  0.65           C  
ATOM   2103  O   ASP A 131       1.931  -1.817   1.227  1.00  0.65           O  
ATOM   2104  CB  ASP A 131       4.351  -4.190   1.032  1.00  0.65           C  
ATOM   2105  CG  ASP A 131       3.221  -4.977   0.337  1.00  0.65           C  
ATOM   2106  OD1 ASP A 131       2.994  -4.776  -0.827  1.00  0.65           O  
ATOM   2107  OD2 ASP A 131       2.603  -5.800   0.993  1.00  0.65           O  
ATOM   2108  H   ASP A 131       5.796  -2.390   2.375  1.00  0.65           H  
ATOM   2109  HA  ASP A 131       4.030  -2.355  -0.009  1.00  0.65           H  
ATOM   2110 1HB  ASP A 131       5.293  -4.442   0.552  1.00  0.65           H  
ATOM   2111 2HB  ASP A 131       4.419  -4.528   2.069  1.00  0.65           H  
ATOM   2112  N   LYS A 132       3.027  -2.343   3.145  1.00  0.65           N  
ATOM   2113  CA  LYS A 132       1.882  -2.039   4.005  1.00  0.65           C  
ATOM   2114  C   LYS A 132       2.250  -1.397   5.342  1.00  0.65           C  
ATOM   2115  O   LYS A 132       3.243  -1.765   5.975  1.00  0.65           O  
ATOM   2116  CB  LYS A 132       1.088  -3.322   4.316  1.00  0.65           C  
ATOM   2117  CG  LYS A 132       0.522  -4.075   3.098  1.00  0.65           C  
ATOM   2118  CD  LYS A 132      -0.322  -5.280   3.501  1.00  0.65           C  
ATOM   2119  CE  LYS A 132      -0.880  -6.019   2.268  1.00  0.65           C  
ATOM   2120  NZ  LYS A 132       0.159  -6.866   1.568  1.00  0.65           N  
ATOM   2121  H   LYS A 132       3.909  -2.647   3.552  1.00  0.65           H  
ATOM   2122  HA  LYS A 132       1.234  -1.341   3.473  1.00  0.65           H  
ATOM   2123 1HB  LYS A 132       1.730  -4.015   4.860  1.00  0.65           H  
ATOM   2124 2HB  LYS A 132       0.251  -3.074   4.970  1.00  0.65           H  
ATOM   2125 1HG  LYS A 132      -0.073  -3.398   2.483  1.00  0.65           H  
ATOM   2126 2HG  LYS A 132       1.337  -4.443   2.502  1.00  0.65           H  
ATOM   2127 1HD  LYS A 132       0.292  -5.971   4.080  1.00  0.65           H  
ATOM   2128 2HD  LYS A 132      -1.152  -4.949   4.122  1.00  0.65           H  
ATOM   2129 1HE  LYS A 132      -1.705  -6.657   2.578  1.00  0.65           H  
ATOM   2130 2HE  LYS A 132      -1.252  -5.277   1.563  1.00  0.65           H  
ATOM   2131 1HZ  LYS A 132      -0.250  -7.315   0.770  1.00  0.65           H  
ATOM   2132 2HZ  LYS A 132       0.959  -6.307   1.250  1.00  0.65           H  
ATOM   2133 3HZ  LYS A 132       0.507  -7.562   2.196  1.00  0.65           H  
ATOM   2134  N   ILE A 133       1.416  -0.463   5.795  1.00  0.66           N  
ATOM   2135  CA  ILE A 133       1.544   0.110   7.137  1.00  0.66           C  
ATOM   2136  C   ILE A 133       0.200   0.057   7.868  1.00  0.66           C  
ATOM   2137  O   ILE A 133      -0.794   0.611   7.375  1.00  0.66           O  
ATOM   2138  CB  ILE A 133       2.036   1.560   7.116  1.00  0.66           C  
ATOM   2139  CG1 ILE A 133       3.397   1.692   6.471  1.00  0.66           C  
ATOM   2140  CG2 ILE A 133       2.084   2.105   8.527  1.00  0.66           C  
ATOM   2141  CD1 ILE A 133       3.760   3.112   6.270  1.00  0.66           C  
ATOM   2142  H   ILE A 133       0.645  -0.171   5.212  1.00  0.66           H  
ATOM   2143  HA  ILE A 133       2.260  -0.480   7.702  1.00  0.66           H  
ATOM   2144  HB  ILE A 133       1.343   2.162   6.531  1.00  0.66           H  
ATOM   2145 1HG1 ILE A 133       4.137   1.227   7.107  1.00  0.66           H  
ATOM   2146 2HG1 ILE A 133       3.406   1.198   5.504  1.00  0.66           H  
ATOM   2147 1HG2 ILE A 133       2.403   3.132   8.489  1.00  0.66           H  
ATOM   2148 2HG2 ILE A 133       1.096   2.050   8.979  1.00  0.66           H  
ATOM   2149 3HG2 ILE A 133       2.782   1.521   9.122  1.00  0.66           H  
ATOM   2150 1HD1 ILE A 133       4.717   3.197   5.812  1.00  0.66           H  
ATOM   2151 2HD1 ILE A 133       3.018   3.544   5.627  1.00  0.66           H  
ATOM   2152 3HD1 ILE A 133       3.772   3.633   7.229  1.00  0.66           H  
ATOM   2153  N   ASN A 134       0.186  -0.574   9.043  1.00  0.70           N  
ATOM   2154  CA  ASN A 134      -1.029  -0.746   9.843  1.00  0.70           C  
ATOM   2155  C   ASN A 134      -0.786  -0.473  11.320  1.00  0.70           C  
ATOM   2156  O   ASN A 134       0.355  -0.331  11.759  1.00  0.70           O  
ATOM   2157  CB  ASN A 134      -1.587  -2.153   9.681  1.00  0.70           C  
ATOM   2158  CG  ASN A 134      -2.158  -2.431   8.305  1.00  0.70           C  
ATOM   2159  OD1 ASN A 134      -3.249  -1.956   7.970  1.00  0.70           O  
ATOM   2160  ND2 ASN A 134      -1.454  -3.192   7.510  1.00  0.70           N  
ATOM   2161  H   ASN A 134       1.061  -0.984   9.374  1.00  0.70           H  
ATOM   2162  HA  ASN A 134      -1.775  -0.029   9.503  1.00  0.70           H  
ATOM   2163 1HB  ASN A 134      -0.790  -2.875   9.882  1.00  0.70           H  
ATOM   2164 2HB  ASN A 134      -2.367  -2.322  10.422  1.00  0.70           H  
ATOM   2165 1HD2 ASN A 134      -1.803  -3.405   6.600  1.00  0.70           H  
ATOM   2166 2HD2 ASN A 134      -0.577  -3.562   7.817  1.00  0.70           H  
ATOM   2167  N   TRP A 135      -1.864  -0.393  12.089  1.00  0.76           N  
ATOM   2168  CA  TRP A 135      -1.747  -0.223  13.530  1.00  0.76           C  
ATOM   2169  C   TRP A 135      -2.896  -0.908  14.254  1.00  0.76           C  
ATOM   2170  O   TRP A 135      -3.955  -1.144  13.669  1.00  0.76           O  
ATOM   2171  CB  TRP A 135      -1.733   1.261  13.891  1.00  0.76           C  
ATOM   2172  CG  TRP A 135      -2.991   1.959  13.511  1.00  0.76           C  
ATOM   2173  CD1 TRP A 135      -3.258   2.545  12.313  1.00  0.76           C  
ATOM   2174  CD2 TRP A 135      -4.181   2.141  14.323  1.00  0.76           C  
ATOM   2175  NE1 TRP A 135      -4.523   3.071  12.318  1.00  0.76           N  
ATOM   2176  CE2 TRP A 135      -5.101   2.833  13.544  1.00  0.76           C  
ATOM   2177  CE3 TRP A 135      -4.532   1.771  15.625  1.00  0.76           C  
ATOM   2178  CZ2 TRP A 135      -6.358   3.170  14.022  1.00  0.76           C  
ATOM   2179  CZ3 TRP A 135      -5.781   2.107  16.108  1.00  0.76           C  
ATOM   2180  CH2 TRP A 135      -6.676   2.793  15.325  1.00  0.76           C  
ATOM   2181  H   TRP A 135      -2.781  -0.482  11.674  1.00  0.76           H  
ATOM   2182  HA  TRP A 135      -0.819  -0.682  13.855  1.00  0.76           H  
ATOM   2183 1HB  TRP A 135      -1.580   1.355  14.944  1.00  0.76           H  
ATOM   2184 2HB  TRP A 135      -0.901   1.749  13.390  1.00  0.76           H  
ATOM   2185  HD1 TRP A 135      -2.570   2.584  11.471  1.00  0.76           H  
ATOM   2186  HE1 TRP A 135      -4.962   3.553  11.549  1.00  0.76           H  
ATOM   2187  HE3 TRP A 135      -3.836   1.227  16.246  1.00  0.76           H  
ATOM   2188  HZ2 TRP A 135      -7.081   3.712  13.414  1.00  0.76           H  
ATOM   2189  HZ3 TRP A 135      -6.035   1.811  17.130  1.00  0.76           H  
ATOM   2190  HH2 TRP A 135      -7.651   3.043  15.732  1.00  0.76           H  
ATOM   2191  N   ARG A 136      -2.693  -1.202  15.533  1.00  0.85           N  
ATOM   2192  CA  ARG A 136      -3.749  -1.787  16.352  1.00  0.85           C  
ATOM   2193  C   ARG A 136      -3.654  -1.464  17.837  1.00  0.85           C  
ATOM   2194  O   ARG A 136      -2.572  -1.451  18.423  1.00  0.85           O  
ATOM   2195  CB  ARG A 136      -3.763  -3.300  16.195  1.00  0.85           C  
ATOM   2196  CG  ARG A 136      -4.857  -3.994  16.982  1.00  0.85           C  
ATOM   2197  CD  ARG A 136      -4.938  -5.437  16.726  1.00  0.85           C  
ATOM   2198  NE  ARG A 136      -5.983  -6.039  17.535  1.00  0.85           N  
ATOM   2199  CZ  ARG A 136      -6.340  -7.336  17.495  1.00  0.85           C  
ATOM   2200  NH1 ARG A 136      -5.735  -8.163  16.673  1.00  0.85           N  
ATOM   2201  NH2 ARG A 136      -7.302  -7.779  18.287  1.00  0.85           N  
ATOM   2202  H   ARG A 136      -1.770  -1.023  15.927  1.00  0.85           H  
ATOM   2203  HA  ARG A 136      -4.702  -1.400  15.988  1.00  0.85           H  
ATOM   2204 1HB  ARG A 136      -3.893  -3.557  15.145  1.00  0.85           H  
ATOM   2205 2HB  ARG A 136      -2.817  -3.712  16.521  1.00  0.85           H  
ATOM   2206 1HG  ARG A 136      -4.640  -3.894  18.033  1.00  0.85           H  
ATOM   2207 2HG  ARG A 136      -5.822  -3.542  16.764  1.00  0.85           H  
ATOM   2208 1HD  ARG A 136      -5.163  -5.617  15.676  1.00  0.85           H  
ATOM   2209 2HD  ARG A 136      -3.989  -5.905  16.988  1.00  0.85           H  
ATOM   2210  HE  ARG A 136      -6.472  -5.435  18.192  1.00  0.85           H  
ATOM   2211 1HH1 ARG A 136      -5.001  -7.827  16.067  1.00  0.85           H  
ATOM   2212 2HH1 ARG A 136      -6.006  -9.136  16.645  1.00  0.85           H  
ATOM   2213 1HH2 ARG A 136      -7.767  -7.141  18.922  1.00  0.85           H  
ATOM   2214 2HH2 ARG A 136      -7.575  -8.752  18.259  1.00  0.85           H  
ATOM   2215  N   THR A 137      -4.795  -1.209  18.462  1.00  0.98           N  
ATOM   2216  CA  THR A 137      -4.798  -1.050  19.909  1.00  0.98           C  
ATOM   2217  C   THR A 137      -5.030  -2.438  20.508  1.00  0.98           C  
ATOM   2218  O   THR A 137      -5.980  -3.129  20.120  1.00  0.98           O  
ATOM   2219  CB  THR A 137      -5.866  -0.059  20.374  1.00  0.98           C  
ATOM   2220  OG1 THR A 137      -5.612   1.232  19.799  1.00  0.98           O  
ATOM   2221  CG2 THR A 137      -5.812   0.055  21.866  1.00  0.98           C  
ATOM   2222  H   THR A 137      -5.663  -1.176  17.945  1.00  0.98           H  
ATOM   2223  HA  THR A 137      -3.824  -0.693  20.246  1.00  0.98           H  
ATOM   2224  HB  THR A 137      -6.852  -0.403  20.064  1.00  0.98           H  
ATOM   2225  HG1 THR A 137      -4.835   1.616  20.216  1.00  0.98           H  
ATOM   2226 1HG2 THR A 137      -6.556   0.768  22.216  1.00  0.98           H  
ATOM   2227 2HG2 THR A 137      -5.999  -0.916  22.322  1.00  0.98           H  
ATOM   2228 3HG2 THR A 137      -4.827   0.395  22.135  1.00  0.98           H  
ATOM   2229  N   ILE A 138      -4.137  -2.854  21.395  1.00  1.12           N  
ATOM   2230  CA  ILE A 138      -4.165  -4.178  21.983  1.00  1.12           C  
ATOM   2231  C   ILE A 138      -3.267  -4.272  23.213  1.00  1.12           C  
ATOM   2232  O   ILE A 138      -3.591  -3.731  24.273  1.00  1.12           O  
ATOM   2233  OXT ILE A 138      -2.222  -4.922  23.152  1.00  1.12           O  
ATOM   2234  CB  ILE A 138      -3.734  -5.212  20.922  1.00  1.12           C  
ATOM   2235  CG1 ILE A 138      -3.843  -6.631  21.484  1.00  1.12           C  
ATOM   2236  CG2 ILE A 138      -2.324  -4.886  20.409  1.00  1.12           C  
ATOM   2237  CD1 ILE A 138      -3.746  -7.706  20.425  1.00  1.12           C  
ATOM   2238  H   ILE A 138      -3.385  -2.226  21.664  1.00  1.12           H  
ATOM   2239  HA  ILE A 138      -5.187  -4.397  22.288  1.00  1.12           H  
ATOM   2240  HB  ILE A 138      -4.422  -5.166  20.087  1.00  1.12           H  
ATOM   2241 1HG1 ILE A 138      -3.046  -6.786  22.209  1.00  1.12           H  
ATOM   2242 2HG1 ILE A 138      -4.802  -6.736  21.994  1.00  1.12           H  
ATOM   2243 1HG2 ILE A 138      -2.040  -5.601  19.640  1.00  1.12           H  
ATOM   2244 2HG2 ILE A 138      -2.316  -3.878  19.987  1.00  1.12           H  
ATOM   2245 3HG2 ILE A 138      -1.612  -4.935  21.230  1.00  1.12           H  
ATOM   2246 1HD1 ILE A 138      -3.833  -8.686  20.895  1.00  1.12           H  
ATOM   2247 2HD1 ILE A 138      -4.545  -7.578  19.711  1.00  1.12           H  
ATOM   2248 3HD1 ILE A 138      -2.787  -7.632  19.915  1.00  1.12           H  
TER    2249
ENDMDL

REMARK ID 693483 MODEL 5 6exy-19sol-2
PFRMAT TS
TARGET 6exy-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.501  -1.520  -0.588  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.546  -0.714  -1.207  1.00  0.87           C  
ATOM      3  C   MET A   1       2.365   0.770  -0.934  1.00  0.87           C  
ATOM      4  O   MET A   1       1.417   1.407  -1.402  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.672  -1.035  -2.685  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.769  -0.254  -3.389  1.00  0.87           C  
ATOM      7  SD  MET A   1       5.445  -0.570  -2.696  1.00  0.87           S  
ATOM      8  CE  MET A   1       5.768  -2.271  -3.107  1.00  0.87           C  
ATOM      9 1H   MET A   1       1.920  -2.381  -0.227  1.00  0.87           H  
ATOM     10 2H   MET A   1       1.082  -1.007   0.174  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.797  -1.756  -1.268  1.00  0.87           H  
ATOM     12  HA  MET A   1       3.490  -0.981  -0.774  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.883  -2.096  -2.803  1.00  0.87           H  
ATOM     14 2HB  MET A   1       1.728  -0.826  -3.185  1.00  0.87           H  
ATOM     15 1HG  MET A   1       3.783  -0.494  -4.449  1.00  0.87           H  
ATOM     16 2HG  MET A   1       3.550   0.803  -3.282  1.00  0.87           H  
ATOM     17 1HE  MET A   1       6.752  -2.556  -2.734  1.00  0.87           H  
ATOM     18 2HE  MET A   1       5.011  -2.904  -2.639  1.00  0.87           H  
ATOM     19 3HE  MET A   1       5.735  -2.401  -4.180  1.00  0.87           H  
ATOM     20  N   LEU A   2       3.286   1.297  -0.135  1.00  0.83           N  
ATOM     21  CA  LEU A   2       3.328   2.687   0.310  1.00  0.83           C  
ATOM     22  C   LEU A   2       4.312   3.529  -0.513  1.00  0.83           C  
ATOM     23  O   LEU A   2       4.055   4.705  -0.779  1.00  0.83           O  
ATOM     24  CB  LEU A   2       3.793   2.727   1.765  1.00  0.83           C  
ATOM     25  CG  LEU A   2       2.955   1.991   2.780  1.00  0.83           C  
ATOM     26  CD1 LEU A   2       3.668   2.041   4.115  1.00  0.83           C  
ATOM     27  CD2 LEU A   2       1.592   2.622   2.866  1.00  0.83           C  
ATOM     28  H   LEU A   2       4.033   0.687   0.181  1.00  0.83           H  
ATOM     29  HA  LEU A   2       2.331   3.115   0.219  1.00  0.83           H  
ATOM     30 1HB  LEU A   2       4.773   2.304   1.807  1.00  0.83           H  
ATOM     31 2HB  LEU A   2       3.864   3.764   2.076  1.00  0.83           H  
ATOM     32  HG  LEU A   2       2.851   0.954   2.488  1.00  0.83           H  
ATOM     33 1HD1 LEU A   2       3.085   1.511   4.859  1.00  0.83           H  
ATOM     34 2HD1 LEU A   2       4.644   1.572   4.018  1.00  0.83           H  
ATOM     35 3HD1 LEU A   2       3.792   3.065   4.420  1.00  0.83           H  
ATOM     36 1HD2 LEU A   2       0.991   2.089   3.602  1.00  0.83           H  
ATOM     37 2HD2 LEU A   2       1.689   3.658   3.162  1.00  0.83           H  
ATOM     38 3HD2 LEU A   2       1.105   2.567   1.891  1.00  0.83           H  
ATOM     39  N   GLU A   3       5.430   2.900  -0.918  1.00  0.78           N  
ATOM     40  CA  GLU A   3       6.541   3.562  -1.633  1.00  0.78           C  
ATOM     41  C   GLU A   3       7.206   4.673  -0.818  1.00  0.78           C  
ATOM     42  O   GLU A   3       6.887   4.873   0.353  1.00  0.78           O  
ATOM     43  CB  GLU A   3       6.089   4.140  -2.997  1.00  0.78           C  
ATOM     44  CG  GLU A   3       5.743   3.113  -4.049  1.00  0.78           C  
ATOM     45  CD  GLU A   3       6.956   2.342  -4.525  1.00  0.78           C  
ATOM     46  OE1 GLU A   3       8.047   2.781  -4.265  1.00  0.78           O  
ATOM     47  OE2 GLU A   3       6.795   1.327  -5.160  1.00  0.78           O  
ATOM     48  H   GLU A   3       5.533   1.918  -0.659  1.00  0.78           H  
ATOM     49  HA  GLU A   3       7.300   2.805  -1.833  1.00  0.78           H  
ATOM     50 1HB  GLU A   3       5.232   4.787  -2.877  1.00  0.78           H  
ATOM     51 2HB  GLU A   3       6.879   4.750  -3.423  1.00  0.78           H  
ATOM     52 1HG  GLU A   3       5.035   2.431  -3.625  1.00  0.78           H  
ATOM     53 2HG  GLU A   3       5.272   3.611  -4.893  1.00  0.78           H  
ATOM     54  N   LEU A   4       8.184   5.346  -1.444  1.00  0.73           N  
ATOM     55  CA  LEU A   4       8.943   6.432  -0.824  1.00  0.73           C  
ATOM     56  C   LEU A   4       8.946   7.774  -1.574  1.00  0.73           C  
ATOM     57  O   LEU A   4       8.776   7.804  -2.793  1.00  0.73           O  
ATOM     58  CB  LEU A   4      10.381   6.012  -0.612  1.00  0.73           C  
ATOM     59  CG  LEU A   4      10.575   4.911   0.279  1.00  0.73           C  
ATOM     60  CD1 LEU A   4      11.972   4.627   0.275  1.00  0.73           C  
ATOM     61  CD2 LEU A   4      10.112   5.276   1.610  1.00  0.73           C  
ATOM     62  H   LEU A   4       8.398   5.089  -2.400  1.00  0.73           H  
ATOM     63  HA  LEU A   4       8.503   6.570   0.152  1.00  0.73           H  
ATOM     64 1HB  LEU A   4      10.782   5.702  -1.576  1.00  0.73           H  
ATOM     65 2HB  LEU A   4      10.981   6.833  -0.264  1.00  0.73           H  
ATOM     66  HG  LEU A   4      10.039   4.029  -0.062  1.00  0.73           H  
ATOM     67 1HD1 LEU A   4      12.178   3.842   0.926  1.00  0.73           H  
ATOM     68 2HD1 LEU A   4      12.273   4.359  -0.735  1.00  0.73           H  
ATOM     69 3HD1 LEU A   4      12.512   5.494   0.590  1.00  0.73           H  
ATOM     70 1HD2 LEU A   4      10.298   4.455   2.268  1.00  0.73           H  
ATOM     71 2HD2 LEU A   4      10.657   6.123   1.922  1.00  0.73           H  
ATOM     72 3HD2 LEU A   4       9.052   5.507   1.594  1.00  0.73           H  
ATOM     73  N   PRO A   5       9.172   8.891  -0.848  1.00  0.68           N  
ATOM     74  CA  PRO A   5       9.360   9.061   0.595  1.00  0.68           C  
ATOM     75  C   PRO A   5       8.057   8.832   1.294  1.00  0.68           C  
ATOM     76  O   PRO A   5       6.994   9.009   0.697  1.00  0.68           O  
ATOM     77  CB  PRO A   5       9.828  10.505   0.729  1.00  0.68           C  
ATOM     78  CG  PRO A   5       9.231  11.199  -0.488  1.00  0.68           C  
ATOM     79  CD  PRO A   5       9.250  10.141  -1.597  1.00  0.68           C  
ATOM     80  HA  PRO A   5      10.127   8.386   0.987  1.00  0.68           H  
ATOM     81 1HB  PRO A   5       9.473  10.925   1.686  1.00  0.68           H  
ATOM     82 2HB  PRO A   5      10.929  10.540   0.754  1.00  0.68           H  
ATOM     83 1HG  PRO A   5       8.214  11.550  -0.259  1.00  0.68           H  
ATOM     84 2HG  PRO A   5       9.823  12.089  -0.744  1.00  0.68           H  
ATOM     85 1HD  PRO A   5       8.371  10.245  -2.249  1.00  0.68           H  
ATOM     86 2HD  PRO A   5      10.191  10.182  -2.165  1.00  0.68           H  
ATOM     87  N   TYR A   6       8.125   8.466   2.553  1.00  0.64           N  
ATOM     88  CA  TYR A   6       6.894   8.231   3.262  1.00  0.64           C  
ATOM     89  C   TYR A   6       6.938   8.741   4.671  1.00  0.64           C  
ATOM     90  O   TYR A   6       7.893   8.495   5.410  1.00  0.64           O  
ATOM     91  CB  TYR A   6       6.618   6.730   3.291  1.00  0.64           C  
ATOM     92  CG  TYR A   6       5.334   6.356   3.955  1.00  0.64           C  
ATOM     93  CD1 TYR A   6       4.158   6.492   3.250  1.00  0.64           C  
ATOM     94  CD2 TYR A   6       5.316   5.894   5.261  1.00  0.64           C  
ATOM     95  CE1 TYR A   6       2.963   6.177   3.838  1.00  0.64           C  
ATOM     96  CE2 TYR A   6       4.111   5.576   5.850  1.00  0.64           C  
ATOM     97  CZ  TYR A   6       2.937   5.718   5.140  1.00  0.64           C  
ATOM     98  OH  TYR A   6       1.728   5.413   5.717  1.00  0.64           O  
ATOM     99  H   TYR A   6       9.030   8.317   3.004  1.00  0.64           H  
ATOM    100  HA  TYR A   6       6.084   8.746   2.747  1.00  0.64           H  
ATOM    101 1HB  TYR A   6       6.592   6.354   2.276  1.00  0.64           H  
ATOM    102 2HB  TYR A   6       7.433   6.221   3.808  1.00  0.64           H  
ATOM    103  HD1 TYR A   6       4.181   6.857   2.223  1.00  0.64           H  
ATOM    104  HD2 TYR A   6       6.248   5.790   5.820  1.00  0.64           H  
ATOM    105  HE1 TYR A   6       2.036   6.289   3.278  1.00  0.64           H  
ATOM    106  HE2 TYR A   6       4.088   5.215   6.877  1.00  0.64           H  
ATOM    107  HH  TYR A   6       1.037   5.475   5.052  1.00  0.64           H  
ATOM    108  N   THR A   7       5.885   9.446   5.052  1.00  0.62           N  
ATOM    109  CA  THR A   7       5.783   9.909   6.413  1.00  0.62           C  
ATOM    110  C   THR A   7       4.484   9.449   7.022  1.00  0.62           C  
ATOM    111  O   THR A   7       3.458   9.382   6.340  1.00  0.62           O  
ATOM    112  CB  THR A   7       5.860  11.447   6.487  1.00  0.62           C  
ATOM    113  OG1 THR A   7       4.803  12.017   5.701  1.00  0.62           O  
ATOM    114  CG2 THR A   7       7.184  11.955   6.014  1.00  0.62           C  
ATOM    115  H   THR A   7       5.140   9.635   4.397  1.00  0.62           H  
ATOM    116  HA  THR A   7       6.596   9.490   6.981  1.00  0.62           H  
ATOM    117  HB  THR A   7       5.722  11.743   7.515  1.00  0.62           H  
ATOM    118  HG1 THR A   7       3.958  11.701   6.029  1.00  0.62           H  
ATOM    119 1HG2 THR A   7       7.214  13.039   6.098  1.00  0.62           H  
ATOM    120 2HG2 THR A   7       7.947  11.526   6.638  1.00  0.62           H  
ATOM    121 3HG2 THR A   7       7.352  11.668   4.980  1.00  0.62           H  
ATOM    122  N   LYS A   8       4.508   9.197   8.321  1.00  0.61           N  
ATOM    123  CA  LYS A   8       3.283   8.868   9.014  1.00  0.61           C  
ATOM    124  C   LYS A   8       3.323   9.300  10.490  1.00  0.61           C  
ATOM    125  O   LYS A   8       4.309   9.040  11.180  1.00  0.61           O  
ATOM    126  CB  LYS A   8       3.071   7.361   8.929  1.00  0.61           C  
ATOM    127  CG  LYS A   8       1.765   6.852   9.475  1.00  0.61           C  
ATOM    128  CD  LYS A   8       1.663   5.332   9.367  1.00  0.61           C  
ATOM    129  CE  LYS A   8       0.302   4.847   9.858  1.00  0.61           C  
ATOM    130  NZ  LYS A   8       0.201   3.371   9.851  1.00  0.61           N  
ATOM    131  H   LYS A   8       5.407   9.222   8.804  1.00  0.61           H  
ATOM    132  HA  LYS A   8       2.468   9.343   8.484  1.00  0.61           H  
ATOM    133 1HB  LYS A   8       3.092   7.077   7.896  1.00  0.61           H  
ATOM    134 2HB  LYS A   8       3.886   6.842   9.435  1.00  0.61           H  
ATOM    135 1HG  LYS A   8       1.674   7.128  10.505  1.00  0.61           H  
ATOM    136 2HG  LYS A   8       0.945   7.305   8.923  1.00  0.61           H  
ATOM    137 1HD  LYS A   8       1.802   5.025   8.332  1.00  0.61           H  
ATOM    138 2HD  LYS A   8       2.444   4.871   9.972  1.00  0.61           H  
ATOM    139 1HE  LYS A   8       0.129   5.213  10.870  1.00  0.61           H  
ATOM    140 2HE  LYS A   8      -0.464   5.252   9.200  1.00  0.61           H  
ATOM    141 1HZ  LYS A   8      -0.712   3.086  10.167  1.00  0.61           H  
ATOM    142 2HZ  LYS A   8       0.356   3.019   8.910  1.00  0.61           H  
ATOM    143 3HZ  LYS A   8       0.901   3.007  10.480  1.00  0.61           H  
ATOM    144  N   PRO A   9       2.284   9.963  11.011  1.00  0.61           N  
ATOM    145  CA  PRO A   9       2.119  10.259  12.416  1.00  0.61           C  
ATOM    146  C   PRO A   9       2.044   8.961  13.203  1.00  0.61           C  
ATOM    147  O   PRO A   9       1.494   7.979  12.710  1.00  0.61           O  
ATOM    148  CB  PRO A   9       0.801  11.033  12.461  1.00  0.61           C  
ATOM    149  CG  PRO A   9       0.648  11.614  11.070  1.00  0.61           C  
ATOM    150  CD  PRO A   9       1.264  10.587  10.142  1.00  0.61           C  
ATOM    151  HA  PRO A   9       2.955  10.882  12.748  1.00  0.61           H  
ATOM    152 1HB  PRO A   9      -0.018  10.355  12.740  1.00  0.61           H  
ATOM    153 2HB  PRO A   9       0.856  11.805  13.243  1.00  0.61           H  
ATOM    154 1HG  PRO A   9      -0.415  11.802  10.852  1.00  0.61           H  
ATOM    155 2HG  PRO A   9       1.159  12.588  11.017  1.00  0.61           H  
ATOM    156 1HD  PRO A   9       0.518   9.849   9.809  1.00  0.61           H  
ATOM    157 2HD  PRO A   9       1.725  11.143   9.310  1.00  0.61           H  
ATOM    158  N   LEU A  10       2.509   8.986  14.437  1.00  0.62           N  
ATOM    159  CA  LEU A  10       2.451   7.835  15.334  1.00  0.62           C  
ATOM    160  C   LEU A  10       1.510   8.137  16.507  1.00  0.62           C  
ATOM    161  O   LEU A  10       1.951   8.739  17.488  1.00  0.62           O  
ATOM    162  CB  LEU A  10       3.859   7.514  15.845  1.00  0.62           C  
ATOM    163  CG  LEU A  10       4.892   7.211  14.723  1.00  0.62           C  
ATOM    164  CD1 LEU A  10       6.251   6.995  15.328  1.00  0.62           C  
ATOM    165  CD2 LEU A  10       4.449   5.987  13.953  1.00  0.62           C  
ATOM    166  H   LEU A  10       2.961   9.840  14.747  1.00  0.62           H  
ATOM    167  HA  LEU A  10       2.102   6.970  14.780  1.00  0.62           H  
ATOM    168 1HB  LEU A  10       4.226   8.358  16.427  1.00  0.62           H  
ATOM    169 2HB  LEU A  10       3.808   6.649  16.492  1.00  0.62           H  
ATOM    170  HG  LEU A  10       4.954   8.064  14.045  1.00  0.62           H  
ATOM    171 1HD1 LEU A  10       6.972   6.791  14.543  1.00  0.62           H  
ATOM    172 2HD1 LEU A  10       6.554   7.890  15.877  1.00  0.62           H  
ATOM    173 3HD1 LEU A  10       6.196   6.143  16.001  1.00  0.62           H  
ATOM    174 1HD2 LEU A  10       5.163   5.769  13.160  1.00  0.62           H  
ATOM    175 2HD2 LEU A  10       4.386   5.142  14.633  1.00  0.62           H  
ATOM    176 3HD2 LEU A  10       3.467   6.171  13.513  1.00  0.62           H  
ATOM    177  N   PRO A  11       0.209   7.780  16.421  1.00  0.64           N  
ATOM    178  CA  PRO A  11      -0.817   8.141  17.377  1.00  0.64           C  
ATOM    179  C   PRO A  11      -0.419   7.835  18.803  1.00  0.64           C  
ATOM    180  O   PRO A  11       0.088   6.755  19.126  1.00  0.64           O  
ATOM    181  CB  PRO A  11      -1.990   7.252  16.932  1.00  0.64           C  
ATOM    182  CG  PRO A  11      -1.793   7.115  15.448  1.00  0.64           C  
ATOM    183  CD  PRO A  11      -0.303   7.011  15.266  1.00  0.64           C  
ATOM    184  HA  PRO A  11      -1.063   9.206  17.261  1.00  0.64           H  
ATOM    185 1HB  PRO A  11      -1.954   6.288  17.462  1.00  0.64           H  
ATOM    186 2HB  PRO A  11      -2.946   7.729  17.196  1.00  0.64           H  
ATOM    187 1HG  PRO A  11      -2.326   6.229  15.072  1.00  0.64           H  
ATOM    188 2HG  PRO A  11      -2.217   7.986  14.927  1.00  0.64           H  
ATOM    189 1HD  PRO A  11       0.034   5.988  15.270  1.00  0.64           H  
ATOM    190 2HD  PRO A  11      -0.084   7.507  14.344  1.00  0.64           H  
ATOM    191  N   GLY A  12      -0.636   8.837  19.649  1.00  0.65           N  
ATOM    192  CA  GLY A  12      -0.324   8.810  21.070  1.00  0.65           C  
ATOM    193  C   GLY A  12       1.092   9.318  21.351  1.00  0.65           C  
ATOM    194  O   GLY A  12       1.399   9.709  22.481  1.00  0.65           O  
ATOM    195  H   GLY A  12      -1.048   9.683  19.283  1.00  0.65           H  
ATOM    196 1HA  GLY A  12      -1.047   9.420  21.612  1.00  0.65           H  
ATOM    197 2HA  GLY A  12      -0.423   7.791  21.442  1.00  0.65           H  
ATOM    198  N   GLY A  13       1.929   9.373  20.309  1.00  0.67           N  
ATOM    199  CA  GLY A  13       3.330   9.763  20.432  1.00  0.67           C  
ATOM    200  C   GLY A  13       4.094   8.516  20.844  1.00  0.67           C  
ATOM    201  O   GLY A  13       3.481   7.483  21.114  1.00  0.67           O  
ATOM    202  H   GLY A  13       1.620   9.078  19.384  1.00  0.67           H  
ATOM    203 1HA  GLY A  13       3.697  10.130  19.474  1.00  0.67           H  
ATOM    204 2HA  GLY A  13       3.457  10.554  21.171  1.00  0.67           H  
ATOM    205  N   LEU A  14       5.416   8.567  20.901  1.00  0.68           N  
ATOM    206  CA  LEU A  14       6.086   7.341  21.312  1.00  0.68           C  
ATOM    207  C   LEU A  14       6.030   7.229  22.835  1.00  0.68           C  
ATOM    208  O   LEU A  14       6.192   8.213  23.549  1.00  0.68           O  
ATOM    209  CB  LEU A  14       7.560   7.293  20.927  1.00  0.68           C  
ATOM    210  CG  LEU A  14       8.003   7.406  19.470  1.00  0.68           C  
ATOM    211  CD1 LEU A  14       9.449   7.292  19.487  1.00  0.68           C  
ATOM    212  CD2 LEU A  14       7.453   6.398  18.627  1.00  0.68           C  
ATOM    213  H   LEU A  14       5.914   9.418  20.635  1.00  0.68           H  
ATOM    214  HA  LEU A  14       5.574   6.489  20.874  1.00  0.68           H  
ATOM    215 1HB  LEU A  14       8.059   8.104  21.460  1.00  0.68           H  
ATOM    216 2HB  LEU A  14       7.966   6.361  21.307  1.00  0.68           H  
ATOM    217  HG  LEU A  14       7.718   8.371  19.075  1.00  0.68           H  
ATOM    218 1HD1 LEU A  14       9.842   7.376  18.479  1.00  0.68           H  
ATOM    219 2HD1 LEU A  14       9.863   8.047  20.106  1.00  0.68           H  
ATOM    220 3HD1 LEU A  14       9.679   6.331  19.900  1.00  0.68           H  
ATOM    221 1HD2 LEU A  14       7.846   6.533  17.627  1.00  0.68           H  
ATOM    222 2HD2 LEU A  14       7.737   5.423  18.992  1.00  0.68           H  
ATOM    223 3HD2 LEU A  14       6.376   6.517  18.621  1.00  0.68           H  
ATOM    224  N   HIS A  15       5.852   6.021  23.323  1.00  0.68           N  
ATOM    225  CA  HIS A  15       5.839   5.725  24.746  1.00  0.68           C  
ATOM    226  C   HIS A  15       6.627   4.440  24.935  1.00  0.68           C  
ATOM    227  O   HIS A  15       6.638   3.604  24.029  1.00  0.68           O  
ATOM    228  CB  HIS A  15       4.390   5.600  25.271  1.00  0.68           C  
ATOM    229  CG  HIS A  15       3.623   6.862  25.209  1.00  0.68           C  
ATOM    230  ND1 HIS A  15       3.665   7.816  26.212  1.00  0.68           N  
ATOM    231  CD2 HIS A  15       2.808   7.351  24.262  1.00  0.68           C  
ATOM    232  CE1 HIS A  15       2.901   8.837  25.860  1.00  0.68           C  
ATOM    233  NE2 HIS A  15       2.381   8.569  24.683  1.00  0.68           N  
ATOM    234  H   HIS A  15       5.711   5.261  22.675  1.00  0.68           H  
ATOM    235  HA  HIS A  15       6.327   6.533  25.284  1.00  0.68           H  
ATOM    236 1HB  HIS A  15       3.859   4.877  24.686  1.00  0.68           H  
ATOM    237 2HB  HIS A  15       4.364   5.237  26.284  1.00  0.68           H  
ATOM    238  HD2 HIS A  15       2.542   6.881  23.325  1.00  0.68           H  
ATOM    239  HE1 HIS A  15       2.739   9.744  26.436  1.00  0.68           H  
ATOM    240  HE2 HIS A  15       1.764   9.152  24.118  1.00  0.68           H  
ATOM    241  N   PRO A  16       7.267   4.215  26.089  1.00  0.68           N  
ATOM    242  CA  PRO A  16       8.115   3.072  26.361  1.00  0.68           C  
ATOM    243  C   PRO A  16       7.390   1.755  26.604  1.00  0.68           C  
ATOM    244  O   PRO A  16       7.570   1.106  27.636  1.00  0.68           O  
ATOM    245  CB  PRO A  16       8.839   3.540  27.607  1.00  0.68           C  
ATOM    246  CG  PRO A  16       7.859   4.409  28.324  1.00  0.68           C  
ATOM    247  CD  PRO A  16       7.164   5.168  27.219  1.00  0.68           C  
ATOM    248  HA  PRO A  16       8.821   2.968  25.545  1.00  0.68           H  
ATOM    249 1HB  PRO A  16       9.167   2.675  28.195  1.00  0.68           H  
ATOM    250 2HB  PRO A  16       9.731   4.094  27.306  1.00  0.68           H  
ATOM    251 1HG  PRO A  16       7.171   3.786  28.915  1.00  0.68           H  
ATOM    252 2HG  PRO A  16       8.384   5.067  29.034  1.00  0.68           H  
ATOM    253 1HD  PRO A  16       6.138   5.358  27.517  1.00  0.68           H  
ATOM    254 2HD  PRO A  16       7.716   6.093  27.002  1.00  0.68           H  
ATOM    255  N   ASN A  17       6.547   1.394  25.648  1.00  0.67           N  
ATOM    256  CA  ASN A  17       5.810   0.156  25.609  1.00  0.67           C  
ATOM    257  C   ASN A  17       5.265  -0.032  24.218  1.00  0.67           C  
ATOM    258  O   ASN A  17       4.481  -0.946  23.962  1.00  0.67           O  
ATOM    259  CB  ASN A  17       4.712   0.135  26.640  1.00  0.67           C  
ATOM    260  CG  ASN A  17       3.690   1.233  26.458  1.00  0.67           C  
ATOM    261  OD1 ASN A  17       3.939   2.233  25.786  1.00  0.67           O  
ATOM    262  ND2 ASN A  17       2.539   1.057  27.057  1.00  0.67           N  
ATOM    263  H   ASN A  17       6.471   1.997  24.836  1.00  0.67           H  
ATOM    264  HA  ASN A  17       6.494  -0.671  25.806  1.00  0.67           H  
ATOM    265 1HB  ASN A  17       4.198  -0.829  26.588  1.00  0.67           H  
ATOM    266 2HB  ASN A  17       5.141   0.217  27.638  1.00  0.67           H  
ATOM    267 1HD2 ASN A  17       1.822   1.748  26.976  1.00  0.67           H  
ATOM    268 2HD2 ASN A  17       2.380   0.229  27.596  1.00  0.67           H  
ATOM    269  N   LEU A  18       5.659   0.861  23.318  1.00  0.65           N  
ATOM    270  CA  LEU A  18       5.114   0.789  21.969  1.00  0.65           C  
ATOM    271  C   LEU A  18       6.063   0.163  20.965  1.00  0.65           C  
ATOM    272  O   LEU A  18       7.288   0.170  21.139  1.00  0.65           O  
ATOM    273  CB  LEU A  18       4.688   2.175  21.491  1.00  0.65           C  
ATOM    274  CG  LEU A  18       3.704   2.880  22.466  1.00  0.65           C  
ATOM    275  CD1 LEU A  18       3.259   4.173  21.940  1.00  0.65           C  
ATOM    276  CD2 LEU A  18       2.555   2.032  22.732  1.00  0.65           C  
ATOM    277  H   LEU A  18       6.284   1.621  23.603  1.00  0.65           H  
ATOM    278  HA  LEU A  18       4.221   0.171  21.994  1.00  0.65           H  
ATOM    279 1HB  LEU A  18       5.573   2.799  21.381  1.00  0.65           H  
ATOM    280 2HB  LEU A  18       4.190   2.069  20.524  1.00  0.65           H  
ATOM    281  HG  LEU A  18       4.226   3.062  23.385  1.00  0.65           H  
ATOM    282 1HD1 LEU A  18       2.597   4.646  22.655  1.00  0.65           H  
ATOM    283 2HD1 LEU A  18       4.086   4.816  21.743  1.00  0.65           H  
ATOM    284 3HD1 LEU A  18       2.712   3.988  21.033  1.00  0.65           H  
ATOM    285 1HD2 LEU A  18       1.892   2.527  23.441  1.00  0.65           H  
ATOM    286 2HD2 LEU A  18       2.018   1.837  21.801  1.00  0.65           H  
ATOM    287 3HD2 LEU A  18       2.900   1.114  23.155  1.00  0.65           H  
ATOM    288  N   VAL A  19       5.478  -0.396  19.908  1.00  0.63           N  
ATOM    289  CA  VAL A  19       6.255  -0.981  18.831  1.00  0.63           C  
ATOM    290  C   VAL A  19       5.777  -0.549  17.449  1.00  0.63           C  
ATOM    291  O   VAL A  19       4.575  -0.445  17.161  1.00  0.63           O  
ATOM    292  CB  VAL A  19       6.228  -2.511  18.948  1.00  0.63           C  
ATOM    293  CG1 VAL A  19       4.856  -2.989  18.848  1.00  0.63           C  
ATOM    294  CG2 VAL A  19       7.067  -3.154  17.875  1.00  0.63           C  
ATOM    295  H   VAL A  19       4.460  -0.401  19.849  1.00  0.63           H  
ATOM    296  HA  VAL A  19       7.284  -0.653  18.946  1.00  0.63           H  
ATOM    297  HB  VAL A  19       6.618  -2.777  19.913  1.00  0.63           H  
ATOM    298 1HG1 VAL A  19       4.837  -4.067  18.954  1.00  0.63           H  
ATOM    299 2HG1 VAL A  19       4.250  -2.533  19.627  1.00  0.63           H  
ATOM    300 3HG1 VAL A  19       4.484  -2.707  17.878  1.00  0.63           H  
ATOM    301 1HG2 VAL A  19       7.042  -4.232  17.998  1.00  0.63           H  
ATOM    302 2HG2 VAL A  19       6.680  -2.907  16.893  1.00  0.63           H  
ATOM    303 3HG2 VAL A  19       8.092  -2.800  17.964  1.00  0.63           H  
ATOM    304  N   LEU A  20       6.758  -0.310  16.594  1.00  0.61           N  
ATOM    305  CA  LEU A  20       6.573   0.094  15.215  1.00  0.61           C  
ATOM    306  C   LEU A  20       7.097  -0.982  14.268  1.00  0.61           C  
ATOM    307  O   LEU A  20       8.234  -1.430  14.420  1.00  0.61           O  
ATOM    308  CB  LEU A  20       7.349   1.385  15.021  1.00  0.61           C  
ATOM    309  CG  LEU A  20       7.328   2.003  13.725  1.00  0.61           C  
ATOM    310  CD1 LEU A  20       5.941   2.510  13.425  1.00  0.61           C  
ATOM    311  CD2 LEU A  20       8.355   3.094  13.748  1.00  0.61           C  
ATOM    312  H   LEU A  20       7.712  -0.404  16.940  1.00  0.61           H  
ATOM    313  HA  LEU A  20       5.513   0.244  15.019  1.00  0.61           H  
ATOM    314 1HB  LEU A  20       7.019   2.113  15.726  1.00  0.61           H  
ATOM    315 2HB  LEU A  20       8.386   1.172  15.245  1.00  0.61           H  
ATOM    316  HG  LEU A  20       7.568   1.271  12.975  1.00  0.61           H  
ATOM    317 1HD1 LEU A  20       5.905   2.965  12.452  1.00  0.61           H  
ATOM    318 2HD1 LEU A  20       5.251   1.685  13.449  1.00  0.61           H  
ATOM    319 3HD1 LEU A  20       5.658   3.236  14.173  1.00  0.61           H  
ATOM    320 1HD2 LEU A  20       8.389   3.558  12.810  1.00  0.61           H  
ATOM    321 2HD2 LEU A  20       8.096   3.827  14.515  1.00  0.61           H  
ATOM    322 3HD2 LEU A  20       9.323   2.664  13.971  1.00  0.61           H  
ATOM    323  N   THR A  21       6.282  -1.422  13.311  1.00  0.58           N  
ATOM    324  CA  THR A  21       6.738  -2.450  12.368  1.00  0.58           C  
ATOM    325  C   THR A  21       6.687  -1.983  10.922  1.00  0.58           C  
ATOM    326  O   THR A  21       5.634  -1.580  10.425  1.00  0.58           O  
ATOM    327  CB  THR A  21       5.918  -3.750  12.495  1.00  0.58           C  
ATOM    328  OG1 THR A  21       6.058  -4.292  13.823  1.00  0.58           O  
ATOM    329  CG2 THR A  21       6.394  -4.770  11.454  1.00  0.58           C  
ATOM    330  H   THR A  21       5.350  -1.016  13.219  1.00  0.58           H  
ATOM    331  HA  THR A  21       7.777  -2.689  12.590  1.00  0.58           H  
ATOM    332  HB  THR A  21       4.867  -3.531  12.320  1.00  0.58           H  
ATOM    333  HG1 THR A  21       6.998  -4.337  14.038  1.00  0.58           H  
ATOM    334 1HG2 THR A  21       5.811  -5.683  11.545  1.00  0.58           H  
ATOM    335 2HG2 THR A  21       6.265  -4.360  10.453  1.00  0.58           H  
ATOM    336 3HG2 THR A  21       7.439  -4.991  11.612  1.00  0.58           H  
ATOM    337  N   ILE A  22       7.826  -2.085  10.237  1.00  0.57           N  
ATOM    338  CA  ILE A  22       7.945  -1.678   8.843  1.00  0.57           C  
ATOM    339  C   ILE A  22       8.332  -2.835   7.930  1.00  0.57           C  
ATOM    340  O   ILE A  22       9.358  -3.486   8.141  1.00  0.57           O  
ATOM    341  CB  ILE A  22       9.028  -0.592   8.703  1.00  0.57           C  
ATOM    342  CG1 ILE A  22       8.718   0.607   9.595  1.00  0.57           C  
ATOM    343  CG2 ILE A  22       9.200  -0.170   7.264  1.00  0.57           C  
ATOM    344  CD1 ILE A  22       9.418   0.545  10.924  1.00  0.57           C  
ATOM    345  H   ILE A  22       8.659  -2.426  10.715  1.00  0.57           H  
ATOM    346  HA  ILE A  22       6.986  -1.291   8.507  1.00  0.57           H  
ATOM    347  HB  ILE A  22       9.967  -1.002   9.053  1.00  0.57           H  
ATOM    348 1HG1 ILE A  22       9.035   1.494   9.089  1.00  0.57           H  
ATOM    349 2HG1 ILE A  22       7.652   0.671   9.769  1.00  0.57           H  
ATOM    350 1HG2 ILE A  22       9.991   0.572   7.198  1.00  0.57           H  
ATOM    351 2HG2 ILE A  22       9.465  -1.036   6.658  1.00  0.57           H  
ATOM    352 3HG2 ILE A  22       8.278   0.251   6.899  1.00  0.57           H  
ATOM    353 1HD1 ILE A  22       9.190   1.432  11.486  1.00  0.57           H  
ATOM    354 2HD1 ILE A  22       9.105  -0.339  11.483  1.00  0.57           H  
ATOM    355 3HD1 ILE A  22      10.477   0.493  10.759  1.00  0.57           H  
ATOM    356  N   LYS A  23       7.529  -3.091   6.902  1.00  0.56           N  
ATOM    357  CA  LYS A  23       7.863  -4.156   5.962  1.00  0.56           C  
ATOM    358  C   LYS A  23       8.040  -3.589   4.561  1.00  0.56           C  
ATOM    359  O   LYS A  23       7.225  -2.772   4.111  1.00  0.56           O  
ATOM    360  CB  LYS A  23       6.779  -5.229   5.960  1.00  0.56           C  
ATOM    361  CG  LYS A  23       6.633  -5.957   7.278  1.00  0.56           C  
ATOM    362  CD  LYS A  23       5.579  -7.045   7.214  1.00  0.56           C  
ATOM    363  CE  LYS A  23       5.444  -7.760   8.551  1.00  0.56           C  
ATOM    364  NZ  LYS A  23       4.423  -8.847   8.499  1.00  0.56           N  
ATOM    365  H   LYS A  23       6.672  -2.552   6.780  1.00  0.56           H  
ATOM    366  HA  LYS A  23       8.805  -4.610   6.258  1.00  0.56           H  
ATOM    367 1HB  LYS A  23       5.819  -4.772   5.715  1.00  0.56           H  
ATOM    368 2HB  LYS A  23       7.001  -5.964   5.187  1.00  0.56           H  
ATOM    369 1HG  LYS A  23       7.584  -6.407   7.513  1.00  0.56           H  
ATOM    370 2HG  LYS A  23       6.378  -5.252   8.064  1.00  0.56           H  
ATOM    371 1HD  LYS A  23       4.619  -6.606   6.941  1.00  0.56           H  
ATOM    372 2HD  LYS A  23       5.861  -7.773   6.453  1.00  0.56           H  
ATOM    373 1HE  LYS A  23       6.407  -8.191   8.821  1.00  0.56           H  
ATOM    374 2HE  LYS A  23       5.155  -7.038   9.315  1.00  0.56           H  
ATOM    375 1HZ  LYS A  23       4.368  -9.297   9.401  1.00  0.56           H  
ATOM    376 2HZ  LYS A  23       3.523  -8.460   8.260  1.00  0.56           H  
ATOM    377 3HZ  LYS A  23       4.694  -9.526   7.801  1.00  0.56           H  
ATOM    378  N   GLY A  24       9.058  -4.079   3.849  1.00  0.56           N  
ATOM    379  CA  GLY A  24       9.343  -3.615   2.485  1.00  0.56           C  
ATOM    380  C   GLY A  24      10.503  -4.363   1.835  1.00  0.56           C  
ATOM    381  O   GLY A  24      10.968  -5.371   2.361  1.00  0.56           O  
ATOM    382  H   GLY A  24       9.674  -4.763   4.300  1.00  0.56           H  
ATOM    383 1HA  GLY A  24       8.451  -3.714   1.866  1.00  0.56           H  
ATOM    384 2HA  GLY A  24       9.590  -2.558   2.517  1.00  0.56           H  
ATOM    385  N   ARG A  25      10.956  -3.882   0.674  1.00  0.56           N  
ATOM    386  CA  ARG A  25      12.028  -4.566  -0.069  1.00  0.56           C  
ATOM    387  C   ARG A  25      13.146  -3.640  -0.523  1.00  0.56           C  
ATOM    388  O   ARG A  25      12.905  -2.563  -1.078  1.00  0.56           O  
ATOM    389  CB  ARG A  25      11.432  -5.280  -1.278  1.00  0.56           C  
ATOM    390  CG  ARG A  25      12.395  -6.096  -2.118  1.00  0.56           C  
ATOM    391  CD  ARG A  25      11.688  -6.853  -3.181  1.00  0.56           C  
ATOM    392  NE  ARG A  25      12.589  -7.720  -3.909  1.00  0.56           N  
ATOM    393  CZ  ARG A  25      12.295  -8.416  -5.011  1.00  0.56           C  
ATOM    394  NH1 ARG A  25      11.102  -8.360  -5.563  1.00  0.56           N  
ATOM    395  NH2 ARG A  25      13.248  -9.159  -5.520  1.00  0.56           N  
ATOM    396  H   ARG A  25      10.501  -3.051   0.295  1.00  0.56           H  
ATOM    397  HA  ARG A  25      12.486  -5.299   0.584  1.00  0.56           H  
ATOM    398 1HB  ARG A  25      10.650  -5.958  -0.939  1.00  0.56           H  
ATOM    399 2HB  ARG A  25      10.967  -4.546  -1.933  1.00  0.56           H  
ATOM    400 1HG  ARG A  25      13.134  -5.442  -2.587  1.00  0.56           H  
ATOM    401 2HG  ARG A  25      12.896  -6.803  -1.504  1.00  0.56           H  
ATOM    402 1HD  ARG A  25      10.912  -7.470  -2.730  1.00  0.56           H  
ATOM    403 2HD  ARG A  25      11.240  -6.157  -3.887  1.00  0.56           H  
ATOM    404  HE  ARG A  25      13.539  -7.849  -3.553  1.00  0.56           H  
ATOM    405 1HH1 ARG A  25      10.385  -7.783  -5.153  1.00  0.56           H  
ATOM    406 2HH1 ARG A  25      10.908  -8.897  -6.395  1.00  0.56           H  
ATOM    407 1HH2 ARG A  25      14.160  -9.157  -5.035  1.00  0.56           H  
ATOM    408 2HH2 ARG A  25      13.092  -9.707  -6.350  1.00  0.56           H  
ATOM    409  N   VAL A  26      14.385  -4.062  -0.270  1.00  0.57           N  
ATOM    410  CA  VAL A  26      15.558  -3.253  -0.612  1.00  0.57           C  
ATOM    411  C   VAL A  26      15.852  -3.354  -2.098  1.00  0.57           C  
ATOM    412  O   VAL A  26      15.898  -4.452  -2.639  1.00  0.57           O  
ATOM    413  CB  VAL A  26      16.805  -3.726   0.159  1.00  0.57           C  
ATOM    414  CG1 VAL A  26      17.994  -2.943  -0.272  1.00  0.57           C  
ATOM    415  CG2 VAL A  26      16.599  -3.585   1.611  1.00  0.57           C  
ATOM    416  H   VAL A  26      14.521  -4.983   0.158  1.00  0.57           H  
ATOM    417  HA  VAL A  26      15.357  -2.210  -0.358  1.00  0.57           H  
ATOM    418  HB  VAL A  26      16.998  -4.776  -0.081  1.00  0.57           H  
ATOM    419 1HG1 VAL A  26      18.859  -3.304   0.252  1.00  0.57           H  
ATOM    420 2HG1 VAL A  26      18.147  -3.070  -1.328  1.00  0.57           H  
ATOM    421 3HG1 VAL A  26      17.838  -1.890  -0.051  1.00  0.57           H  
ATOM    422 1HG2 VAL A  26      17.483  -3.928   2.144  1.00  0.57           H  
ATOM    423 2HG2 VAL A  26      16.408  -2.546   1.836  1.00  0.57           H  
ATOM    424 3HG2 VAL A  26      15.758  -4.184   1.881  1.00  0.57           H  
ATOM    425  N   ASN A  27      16.041  -2.227  -2.768  1.00  0.58           N  
ATOM    426  CA  ASN A  27      16.313  -2.244  -4.209  1.00  0.58           C  
ATOM    427  C   ASN A  27      17.623  -2.958  -4.542  1.00  0.58           C  
ATOM    428  O   ASN A  27      18.602  -2.882  -3.797  1.00  0.58           O  
ATOM    429  CB  ASN A  27      16.320  -0.853  -4.809  1.00  0.58           C  
ATOM    430  CG  ASN A  27      16.277  -0.877  -6.329  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      17.296  -1.020  -7.027  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      15.088  -0.731  -6.864  1.00  0.58           N  
ATOM    433  H   ASN A  27      15.993  -1.342  -2.259  1.00  0.58           H  
ATOM    434  HA  ASN A  27      15.516  -2.810  -4.693  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      15.466  -0.288  -4.431  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      17.223  -0.329  -4.494  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      14.982  -0.734  -7.860  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      14.287  -0.613  -6.279  1.00  0.58           H  
ATOM    439  N   ASP A  28      17.660  -3.628  -5.690  1.00  0.58           N  
ATOM    440  CA  ASP A  28      18.857  -4.343  -6.141  1.00  0.58           C  
ATOM    441  C   ASP A  28      20.105  -3.448  -6.191  1.00  0.58           C  
ATOM    442  O   ASP A  28      21.215  -3.922  -5.953  1.00  0.58           O  
ATOM    443  CB  ASP A  28      18.646  -4.880  -7.559  1.00  0.58           C  
ATOM    444  CG  ASP A  28      17.659  -6.033  -7.681  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      17.303  -6.613  -6.691  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      17.264  -6.319  -8.784  1.00  0.58           O  
ATOM    447  H   ASP A  28      16.832  -3.654  -6.268  1.00  0.58           H  
ATOM    448  HA  ASP A  28      19.047  -5.170  -5.458  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      18.304  -4.061  -8.199  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      19.608  -5.204  -7.957  1.00  0.58           H  
ATOM    451  N   ASP A  29      19.914  -2.164  -6.504  1.00  0.59           N  
ATOM    452  CA  ASP A  29      20.996  -1.191  -6.626  1.00  0.59           C  
ATOM    453  C   ASP A  29      21.054  -0.235  -5.430  1.00  0.59           C  
ATOM    454  O   ASP A  29      21.566   0.880  -5.548  1.00  0.59           O  
ATOM    455  CB  ASP A  29      20.834  -0.376  -7.910  1.00  0.59           C  
ATOM    456  CG  ASP A  29      21.010  -1.204  -9.193  1.00  0.59           C  
ATOM    457  OD1 ASP A  29      21.901  -2.018  -9.240  1.00  0.59           O  
ATOM    458  OD2 ASP A  29      20.254  -1.002 -10.114  1.00  0.59           O  
ATOM    459  H   ASP A  29      18.965  -1.835  -6.663  1.00  0.59           H  
ATOM    460  HA  ASP A  29      21.941  -1.731  -6.673  1.00  0.59           H  
ATOM    461 1HB  ASP A  29      19.838   0.074  -7.921  1.00  0.59           H  
ATOM    462 2HB  ASP A  29      21.559   0.436  -7.916  1.00  0.59           H  
ATOM    463  N   ALA A  30      20.513  -0.659  -4.291  1.00  0.59           N  
ATOM    464  CA  ALA A  30      20.445   0.190  -3.107  1.00  0.59           C  
ATOM    465  C   ALA A  30      21.788   0.715  -2.628  1.00  0.59           C  
ATOM    466  O   ALA A  30      22.800   0.013  -2.624  1.00  0.59           O  
ATOM    467  CB  ALA A  30      19.805  -0.582  -1.960  1.00  0.59           C  
ATOM    468  H   ALA A  30      20.097  -1.588  -4.236  1.00  0.59           H  
ATOM    469  HA  ALA A  30      19.836   1.049  -3.362  1.00  0.59           H  
ATOM    470 1HB  ALA A  30      19.719   0.058  -1.086  1.00  0.59           H  
ATOM    471 2HB  ALA A  30      18.820  -0.913  -2.263  1.00  0.59           H  
ATOM    472 3HB  ALA A  30      20.424  -1.448  -1.712  1.00  0.59           H  
ATOM    473  N   LYS A  31      21.764   1.970  -2.178  1.00  0.59           N  
ATOM    474  CA  LYS A  31      22.920   2.626  -1.577  1.00  0.59           C  
ATOM    475  C   LYS A  31      22.721   2.877  -0.094  1.00  0.59           C  
ATOM    476  O   LYS A  31      23.664   2.741   0.688  1.00  0.59           O  
ATOM    477  CB  LYS A  31      23.243   3.922  -2.291  1.00  0.59           C  
ATOM    478  CG  LYS A  31      23.698   3.747  -3.713  1.00  0.59           C  
ATOM    479  CD  LYS A  31      24.990   2.957  -3.682  1.00  0.59           C  
ATOM    480  CE  LYS A  31      25.717   2.915  -4.992  1.00  0.59           C  
ATOM    481  NZ  LYS A  31      26.943   2.080  -4.863  1.00  0.59           N  
ATOM    482  H   LYS A  31      20.892   2.496  -2.275  1.00  0.59           H  
ATOM    483  HA  LYS A  31      23.782   1.968  -1.684  1.00  0.59           H  
ATOM    484 1HB  LYS A  31      22.355   4.561  -2.298  1.00  0.59           H  
ATOM    485 2HB  LYS A  31      24.027   4.450  -1.749  1.00  0.59           H  
ATOM    486 1HG  LYS A  31      22.943   3.192  -4.281  1.00  0.59           H  
ATOM    487 2HG  LYS A  31      23.860   4.713  -4.183  1.00  0.59           H  
ATOM    488 1HD  LYS A  31      25.656   3.400  -2.940  1.00  0.59           H  
ATOM    489 2HD  LYS A  31      24.780   1.931  -3.373  1.00  0.59           H  
ATOM    490 1HE  LYS A  31      25.079   2.509  -5.777  1.00  0.59           H  
ATOM    491 2HE  LYS A  31      26.013   3.927  -5.258  1.00  0.59           H  
ATOM    492 1HZ  LYS A  31      27.459   2.070  -5.723  1.00  0.59           H  
ATOM    493 2HZ  LYS A  31      27.529   2.466  -4.094  1.00  0.59           H  
ATOM    494 3HZ  LYS A  31      26.674   1.145  -4.614  1.00  0.59           H  
ATOM    495  N   SER A  32      21.503   3.226   0.306  1.00  0.58           N  
ATOM    496  CA  SER A  32      21.207   3.423   1.726  1.00  0.58           C  
ATOM    497  C   SER A  32      19.719   3.383   2.001  1.00  0.58           C  
ATOM    498  O   SER A  32      18.936   3.742   1.124  1.00  0.58           O  
ATOM    499  CB  SER A  32      21.766   4.744   2.196  1.00  0.58           C  
ATOM    500  OG  SER A  32      21.128   5.827   1.560  1.00  0.58           O  
ATOM    501  H   SER A  32      20.771   3.345  -0.383  1.00  0.58           H  
ATOM    502  HA  SER A  32      21.675   2.627   2.295  1.00  0.58           H  
ATOM    503 1HB  SER A  32      21.615   4.819   3.276  1.00  0.58           H  
ATOM    504 2HB  SER A  32      22.837   4.787   2.020  1.00  0.58           H  
ATOM    505  HG  SER A  32      21.453   6.614   2.004  1.00  0.58           H  
ATOM    506  N   LEU A  33      19.329   3.021   3.227  1.00  0.58           N  
ATOM    507  CA  LEU A  33      17.925   3.137   3.636  1.00  0.58           C  
ATOM    508  C   LEU A  33      17.917   4.178   4.735  1.00  0.58           C  
ATOM    509  O   LEU A  33      18.910   4.277   5.445  1.00  0.58           O  
ATOM    510  CB  LEU A  33      17.326   1.852   4.228  1.00  0.58           C  
ATOM    511  CG  LEU A  33      17.464   0.562   3.464  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      16.725  -0.532   4.236  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      17.014   0.748   2.044  1.00  0.58           C  
ATOM    514  H   LEU A  33      20.045   2.714   3.891  1.00  0.58           H  
ATOM    515  HA  LEU A  33      17.311   3.469   2.808  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      17.771   1.691   5.199  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      16.258   2.023   4.378  1.00  0.58           H  
ATOM    518  HG  LEU A  33      18.475   0.267   3.481  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      16.850  -1.481   3.744  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      17.132  -0.601   5.246  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      15.667  -0.287   4.287  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      17.113  -0.181   1.489  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      16.009   1.068   2.052  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      17.611   1.508   1.565  1.00  0.58           H  
ATOM    525  N   VAL A  34      16.857   4.966   4.898  1.00  0.58           N  
ATOM    526  CA  VAL A  34      16.847   5.834   6.083  1.00  0.58           C  
ATOM    527  C   VAL A  34      15.536   5.812   6.856  1.00  0.58           C  
ATOM    528  O   VAL A  34      14.473   6.085   6.300  1.00  0.58           O  
ATOM    529  CB  VAL A  34      17.151   7.301   5.729  1.00  0.58           C  
ATOM    530  CG1 VAL A  34      17.118   8.148   7.015  1.00  0.58           C  
ATOM    531  CG2 VAL A  34      18.499   7.406   5.041  1.00  0.58           C  
ATOM    532  H   VAL A  34      16.067   4.934   4.253  1.00  0.58           H  
ATOM    533  HA  VAL A  34      17.626   5.494   6.765  1.00  0.58           H  
ATOM    534  HB  VAL A  34      16.378   7.681   5.066  1.00  0.58           H  
ATOM    535 1HG1 VAL A  34      17.320   9.189   6.772  1.00  0.58           H  
ATOM    536 2HG1 VAL A  34      16.139   8.080   7.484  1.00  0.58           H  
ATOM    537 3HG1 VAL A  34      17.880   7.785   7.713  1.00  0.58           H  
ATOM    538 1HG2 VAL A  34      18.707   8.446   4.799  1.00  0.58           H  
ATOM    539 2HG2 VAL A  34      19.257   7.029   5.711  1.00  0.58           H  
ATOM    540 3HG2 VAL A  34      18.504   6.823   4.123  1.00  0.58           H  
ATOM    541  N   LEU A  35      15.607   5.535   8.158  1.00  0.58           N  
ATOM    542  CA  LEU A  35      14.412   5.590   8.995  1.00  0.58           C  
ATOM    543  C   LEU A  35      14.580   6.569  10.146  1.00  0.58           C  
ATOM    544  O   LEU A  35      15.436   6.393  11.020  1.00  0.58           O  
ATOM    545  CB  LEU A  35      14.069   4.207   9.542  1.00  0.58           C  
ATOM    546  CG  LEU A  35      12.752   4.117  10.259  1.00  0.58           C  
ATOM    547  CD1 LEU A  35      12.237   2.705  10.196  1.00  0.58           C  
ATOM    548  CD2 LEU A  35      12.924   4.549  11.728  1.00  0.58           C  
ATOM    549  H   LEU A  35      16.505   5.281   8.569  1.00  0.58           H  
ATOM    550  HA  LEU A  35      13.573   5.934   8.389  1.00  0.58           H  
ATOM    551 1HB  LEU A  35      14.043   3.502   8.712  1.00  0.58           H  
ATOM    552 2HB  LEU A  35      14.847   3.900  10.231  1.00  0.58           H  
ATOM    553  HG  LEU A  35      12.053   4.768   9.773  1.00  0.58           H  
ATOM    554 1HD1 LEU A  35      11.286   2.669  10.710  1.00  0.58           H  
ATOM    555 2HD1 LEU A  35      12.105   2.404   9.155  1.00  0.58           H  
ATOM    556 3HD1 LEU A  35      12.944   2.036  10.681  1.00  0.58           H  
ATOM    557 1HD2 LEU A  35      11.968   4.485  12.244  1.00  0.58           H  
ATOM    558 2HD2 LEU A  35      13.644   3.901  12.211  1.00  0.58           H  
ATOM    559 3HD2 LEU A  35      13.284   5.565  11.780  1.00  0.58           H  
ATOM    560  N   ASN A  36      13.759   7.616  10.141  1.00  0.60           N  
ATOM    561  CA  ASN A  36      13.811   8.622  11.181  1.00  0.60           C  
ATOM    562  C   ASN A  36      12.567   8.622  12.081  1.00  0.60           C  
ATOM    563  O   ASN A  36      11.435   8.518  11.604  1.00  0.60           O  
ATOM    564  CB  ASN A  36      13.996   9.999  10.564  1.00  0.60           C  
ATOM    565  CG  ASN A  36      15.309  10.219   9.905  1.00  0.60           C  
ATOM    566  OD1 ASN A  36      16.319   9.735  10.383  1.00  0.60           O  
ATOM    567  ND2 ASN A  36      15.322  10.961   8.823  1.00  0.60           N  
ATOM    568  H   ASN A  36      13.081   7.722   9.394  1.00  0.60           H  
ATOM    569  HA  ASN A  36      14.665   8.408  11.807  1.00  0.60           H  
ATOM    570 1HB  ASN A  36      13.224  10.151   9.821  1.00  0.60           H  
ATOM    571 2HB  ASN A  36      13.873  10.752  11.337  1.00  0.60           H  
ATOM    572 1HD2 ASN A  36      16.181  11.151   8.346  1.00  0.60           H  
ATOM    573 2HD2 ASN A  36      14.468  11.349   8.471  1.00  0.60           H  
ATOM    574  N   LEU A  37      12.777   8.826  13.378  1.00  0.62           N  
ATOM    575  CA  LEU A  37      11.682   9.054  14.331  1.00  0.62           C  
ATOM    576  C   LEU A  37      11.822  10.488  14.807  1.00  0.62           C  
ATOM    577  O   LEU A  37      12.867  10.855  15.364  1.00  0.62           O  
ATOM    578  CB  LEU A  37      11.706   8.047  15.485  1.00  0.62           C  
ATOM    579  CG  LEU A  37      11.556   6.576  15.029  1.00  0.62           C  
ATOM    580  CD1 LEU A  37      11.717   5.642  16.183  1.00  0.62           C  
ATOM    581  CD2 LEU A  37      10.196   6.402  14.424  1.00  0.62           C  
ATOM    582  H   LEU A  37      13.743   8.840  13.702  1.00  0.62           H  
ATOM    583  HA  LEU A  37      10.726   8.959  13.816  1.00  0.62           H  
ATOM    584 1HB  LEU A  37      12.639   8.151  16.029  1.00  0.62           H  
ATOM    585 2HB  LEU A  37      10.884   8.273  16.159  1.00  0.62           H  
ATOM    586  HG  LEU A  37      12.322   6.344  14.290  1.00  0.62           H  
ATOM    587 1HD1 LEU A  37      11.604   4.618  15.838  1.00  0.62           H  
ATOM    588 2HD1 LEU A  37      12.704   5.769  16.617  1.00  0.62           H  
ATOM    589 3HD1 LEU A  37      10.957   5.859  16.923  1.00  0.62           H  
ATOM    590 1HD2 LEU A  37      10.086   5.378  14.096  1.00  0.62           H  
ATOM    591 2HD2 LEU A  37       9.434   6.632  15.167  1.00  0.62           H  
ATOM    592 3HD2 LEU A  37      10.087   7.074  13.575  1.00  0.62           H  
ATOM    593  N   LEU A  38      10.781  11.288  14.563  1.00  0.64           N  
ATOM    594  CA  LEU A  38      10.825  12.725  14.765  1.00  0.64           C  
ATOM    595  C   LEU A  38       9.804  13.339  15.704  1.00  0.64           C  
ATOM    596  O   LEU A  38       8.704  12.807  15.917  1.00  0.64           O  
ATOM    597  CB  LEU A  38      10.627  13.420  13.419  1.00  0.64           C  
ATOM    598  CG  LEU A  38      11.655  13.122  12.382  1.00  0.64           C  
ATOM    599  CD1 LEU A  38      11.140  12.026  11.472  1.00  0.64           C  
ATOM    600  CD2 LEU A  38      11.969  14.385  11.618  1.00  0.64           C  
ATOM    601  H   LEU A  38       9.950  10.893  14.136  1.00  0.64           H  
ATOM    602  HA  LEU A  38      11.807  12.967  15.151  1.00  0.64           H  
ATOM    603 1HB  LEU A  38       9.656  13.127  13.018  1.00  0.64           H  
ATOM    604 2HB  LEU A  38      10.624  14.505  13.582  1.00  0.64           H  
ATOM    605  HG  LEU A  38      12.549  12.754  12.863  1.00  0.64           H  
ATOM    606 1HD1 LEU A  38      11.878  11.813  10.728  1.00  0.64           H  
ATOM    607 2HD1 LEU A  38      10.919  11.127  12.039  1.00  0.64           H  
ATOM    608 3HD1 LEU A  38      10.239  12.365  10.983  1.00  0.64           H  
ATOM    609 1HD2 LEU A  38      12.724  14.179  10.861  1.00  0.64           H  
ATOM    610 2HD2 LEU A  38      11.063  14.752  11.134  1.00  0.64           H  
ATOM    611 3HD2 LEU A  38      12.343  15.145  12.316  1.00  0.64           H  
ATOM    612  N   SER A  39      10.211  14.495  16.228  1.00  0.67           N  
ATOM    613  CA  SER A  39       9.429  15.383  17.077  1.00  0.67           C  
ATOM    614  C   SER A  39       9.522  16.777  16.485  1.00  0.67           C  
ATOM    615  O   SER A  39      10.530  17.467  16.667  1.00  0.67           O  
ATOM    616  CB  SER A  39      10.038  15.439  18.461  1.00  0.67           C  
ATOM    617  OG  SER A  39       9.342  16.327  19.279  1.00  0.67           O  
ATOM    618  H   SER A  39      11.149  14.804  15.965  1.00  0.67           H  
ATOM    619  HA  SER A  39       8.385  15.059  17.107  1.00  0.67           H  
ATOM    620 1HB  SER A  39      10.050  14.461  18.911  1.00  0.67           H  
ATOM    621 2HB  SER A  39      11.072  15.763  18.376  1.00  0.67           H  
ATOM    622  HG  SER A  39       8.443  15.956  19.347  1.00  0.67           H  
ATOM    623  N   GLY A  40       8.495  17.223  15.783  1.00  0.68           N  
ATOM    624  CA  GLY A  40       8.651  18.506  15.115  1.00  0.68           C  
ATOM    625  C   GLY A  40       9.836  18.397  14.153  1.00  0.68           C  
ATOM    626  O   GLY A  40       9.879  17.494  13.318  1.00  0.68           O  
ATOM    627  H   GLY A  40       7.652  16.665  15.683  1.00  0.68           H  
ATOM    628 1HA  GLY A  40       7.742  18.755  14.568  1.00  0.68           H  
ATOM    629 2HA  GLY A  40       8.829  19.292  15.848  1.00  0.68           H  
ATOM    630  N   GLU A  41      10.801  19.311  14.283  1.00  0.69           N  
ATOM    631  CA  GLU A  41      11.985  19.322  13.424  1.00  0.69           C  
ATOM    632  C   GLU A  41      13.146  18.463  13.948  1.00  0.69           C  
ATOM    633  O   GLU A  41      14.167  18.326  13.271  1.00  0.69           O  
ATOM    634  CB  GLU A  41      12.487  20.758  13.244  1.00  0.69           C  
ATOM    635  CG  GLU A  41      11.514  21.675  12.503  1.00  0.69           C  
ATOM    636  CD  GLU A  41      12.018  23.097  12.362  1.00  0.69           C  
ATOM    637  OE1 GLU A  41      13.092  23.381  12.835  1.00  0.69           O  
ATOM    638  OE2 GLU A  41      11.322  23.894  11.776  1.00  0.69           O  
ATOM    639  H   GLU A  41      10.714  20.012  15.004  1.00  0.69           H  
ATOM    640  HA  GLU A  41      11.697  18.929  12.448  1.00  0.69           H  
ATOM    641 1HB  GLU A  41      12.687  21.194  14.223  1.00  0.69           H  
ATOM    642 2HB  GLU A  41      13.427  20.747  12.693  1.00  0.69           H  
ATOM    643 1HG  GLU A  41      11.334  21.265  11.509  1.00  0.69           H  
ATOM    644 2HG  GLU A  41      10.565  21.682  13.037  1.00  0.69           H  
ATOM    645  N   ASP A  42      13.017  17.928  15.162  1.00  0.68           N  
ATOM    646  CA  ASP A  42      14.095  17.147  15.766  1.00  0.68           C  
ATOM    647  C   ASP A  42      13.981  15.670  15.424  1.00  0.68           C  
ATOM    648  O   ASP A  42      12.881  15.148  15.230  1.00  0.68           O  
ATOM    649  CB  ASP A  42      14.128  17.354  17.284  1.00  0.68           C  
ATOM    650  CG  ASP A  42      14.576  18.767  17.653  1.00  0.68           C  
ATOM    651  OD1 ASP A  42      15.385  19.309  16.925  1.00  0.68           O  
ATOM    652  OD2 ASP A  42      14.133  19.298  18.634  1.00  0.68           O  
ATOM    653  H   ASP A  42      12.139  18.031  15.671  1.00  0.68           H  
ATOM    654  HA  ASP A  42      15.046  17.503  15.367  1.00  0.68           H  
ATOM    655 1HB  ASP A  42      13.133  17.176  17.698  1.00  0.68           H  
ATOM    656 2HB  ASP A  42      14.816  16.633  17.735  1.00  0.68           H  
ATOM    657  N   ILE A  43      15.117  14.979  15.383  1.00  0.66           N  
ATOM    658  CA  ILE A  43      15.095  13.547  15.119  1.00  0.66           C  
ATOM    659  C   ILE A  43      15.600  12.789  16.337  1.00  0.66           C  
ATOM    660  O   ILE A  43      16.749  12.947  16.740  1.00  0.66           O  
ATOM    661  CB  ILE A  43      15.965  13.175  13.909  1.00  0.66           C  
ATOM    662  CG1 ILE A  43      15.515  13.887  12.650  1.00  0.66           C  
ATOM    663  CG2 ILE A  43      15.877  11.699  13.695  1.00  0.66           C  
ATOM    664  CD1 ILE A  43      16.464  13.698  11.496  1.00  0.66           C  
ATOM    665  H   ILE A  43      15.998  15.448  15.585  1.00  0.66           H  
ATOM    666  HA  ILE A  43      14.078  13.230  14.920  1.00  0.66           H  
ATOM    667  HB  ILE A  43      16.996  13.444  14.094  1.00  0.66           H  
ATOM    668 1HG1 ILE A  43      14.569  13.502  12.355  1.00  0.66           H  
ATOM    669 2HG1 ILE A  43      15.415  14.955  12.850  1.00  0.66           H  
ATOM    670 1HG2 ILE A  43      16.489  11.411  12.851  1.00  0.66           H  
ATOM    671 2HG2 ILE A  43      16.231  11.203  14.583  1.00  0.66           H  
ATOM    672 3HG2 ILE A  43      14.841  11.413  13.504  1.00  0.66           H  
ATOM    673 1HD1 ILE A  43      16.081  14.223  10.622  1.00  0.66           H  
ATOM    674 2HD1 ILE A  43      17.441  14.095  11.757  1.00  0.66           H  
ATOM    675 3HD1 ILE A  43      16.554  12.636  11.272  1.00  0.66           H  
ATOM    676  N   ALA A  44      14.749  11.963  16.928  1.00  0.64           N  
ATOM    677  CA  ALA A  44      15.115  11.201  18.118  1.00  0.64           C  
ATOM    678  C   ALA A  44      16.012  10.032  17.780  1.00  0.64           C  
ATOM    679  O   ALA A  44      16.923   9.672  18.531  1.00  0.64           O  
ATOM    680  CB  ALA A  44      13.880  10.692  18.778  1.00  0.64           C  
ATOM    681  H   ALA A  44      13.825  11.843  16.523  1.00  0.64           H  
ATOM    682  HA  ALA A  44      15.662  11.859  18.783  1.00  0.64           H  
ATOM    683 1HB  ALA A  44      14.148  10.143  19.680  1.00  0.64           H  
ATOM    684 2HB  ALA A  44      13.257  11.541  19.031  1.00  0.64           H  
ATOM    685 3HB  ALA A  44      13.346  10.033  18.091  1.00  0.64           H  
ATOM    686  N   LEU A  45      15.695   9.427  16.652  1.00  0.62           N  
ATOM    687  CA  LEU A  45      16.419   8.288  16.114  1.00  0.62           C  
ATOM    688  C   LEU A  45      16.550   8.395  14.624  1.00  0.62           C  
ATOM    689  O   LEU A  45      15.577   8.660  13.921  1.00  0.62           O  
ATOM    690  CB  LEU A  45      15.713   6.968  16.480  1.00  0.62           C  
ATOM    691  CG  LEU A  45      16.272   5.642  15.875  1.00  0.62           C  
ATOM    692  CD1 LEU A  45      16.028   4.518  16.820  1.00  0.62           C  
ATOM    693  CD2 LEU A  45      15.526   5.334  14.563  1.00  0.62           C  
ATOM    694  H   LEU A  45      14.902   9.806  16.135  1.00  0.62           H  
ATOM    695  HA  LEU A  45      17.424   8.281  16.539  1.00  0.62           H  
ATOM    696 1HB  LEU A  45      15.760   6.864  17.548  1.00  0.62           H  
ATOM    697 2HB  LEU A  45      14.678   7.044  16.191  1.00  0.62           H  
ATOM    698  HG  LEU A  45      17.344   5.733  15.693  1.00  0.62           H  
ATOM    699 1HD1 LEU A  45      16.390   3.598  16.399  1.00  0.62           H  
ATOM    700 2HD1 LEU A  45      16.546   4.721  17.744  1.00  0.62           H  
ATOM    701 3HD1 LEU A  45      14.958   4.431  16.996  1.00  0.62           H  
ATOM    702 1HD2 LEU A  45      15.894   4.408  14.147  1.00  0.62           H  
ATOM    703 2HD2 LEU A  45      14.465   5.234  14.767  1.00  0.62           H  
ATOM    704 3HD2 LEU A  45      15.680   6.140  13.844  1.00  0.62           H  
ATOM    705  N   ASN A  46      17.748   8.123  14.148  1.00  0.60           N  
ATOM    706  CA  ASN A  46      18.065   8.037  12.737  1.00  0.60           C  
ATOM    707  C   ASN A  46      18.804   6.745  12.485  1.00  0.60           C  
ATOM    708  O   ASN A  46      19.943   6.583  12.922  1.00  0.60           O  
ATOM    709  CB  ASN A  46      18.896   9.225  12.278  1.00  0.60           C  
ATOM    710  CG  ASN A  46      19.247   9.187  10.792  1.00  0.60           C  
ATOM    711  OD1 ASN A  46      19.754   8.183  10.290  1.00  0.60           O  
ATOM    712  ND2 ASN A  46      18.995  10.257  10.094  1.00  0.60           N  
ATOM    713  H   ASN A  46      18.508   8.004  14.811  1.00  0.60           H  
ATOM    714  HA  ASN A  46      17.140   8.000  12.161  1.00  0.60           H  
ATOM    715 1HB  ASN A  46      18.366  10.146  12.485  1.00  0.60           H  
ATOM    716 2HB  ASN A  46      19.822   9.255  12.846  1.00  0.60           H  
ATOM    717 1HD2 ASN A  46      19.222  10.284   9.121  1.00  0.60           H  
ATOM    718 2HD2 ASN A  46      18.582  11.055  10.529  1.00  0.60           H  
ATOM    719  N   PHE A  47      18.129   5.798  11.845  1.00  0.59           N  
ATOM    720  CA  PHE A  47      18.713   4.510  11.513  1.00  0.59           C  
ATOM    721  C   PHE A  47      19.013   4.500  10.025  1.00  0.59           C  
ATOM    722  O   PHE A  47      18.104   4.596   9.194  1.00  0.59           O  
ATOM    723  CB  PHE A  47      17.784   3.368  11.929  1.00  0.59           C  
ATOM    724  CG  PHE A  47      18.279   1.986  11.673  1.00  0.59           C  
ATOM    725  CD1 PHE A  47      19.591   1.651  11.873  1.00  0.59           C  
ATOM    726  CD2 PHE A  47      17.407   0.997  11.277  1.00  0.59           C  
ATOM    727  CE1 PHE A  47      20.026   0.382  11.684  1.00  0.59           C  
ATOM    728  CE2 PHE A  47      17.856  -0.296  11.081  1.00  0.59           C  
ATOM    729  CZ  PHE A  47      19.162  -0.592  11.287  1.00  0.59           C  
ATOM    730  H   PHE A  47      17.174   5.997  11.546  1.00  0.59           H  
ATOM    731  HA  PHE A  47      19.657   4.400  12.041  1.00  0.59           H  
ATOM    732 1HB  PHE A  47      17.585   3.447  12.981  1.00  0.59           H  
ATOM    733 2HB  PHE A  47      16.834   3.485  11.420  1.00  0.59           H  
ATOM    734  HD1 PHE A  47      20.283   2.406  12.176  1.00  0.59           H  
ATOM    735  HD2 PHE A  47      16.359   1.252  11.130  1.00  0.59           H  
ATOM    736  HE1 PHE A  47      21.060   0.154  11.853  1.00  0.59           H  
ATOM    737  HE2 PHE A  47      17.173  -1.078  10.775  1.00  0.59           H  
ATOM    738  HZ  PHE A  47      19.515  -1.597  11.135  1.00  0.59           H  
ATOM    739  N   ASN A  48      20.293   4.416   9.678  1.00  0.59           N  
ATOM    740  CA  ASN A  48      20.700   4.506   8.289  1.00  0.59           C  
ATOM    741  C   ASN A  48      21.636   3.397   7.832  1.00  0.59           C  
ATOM    742  O   ASN A  48      22.855   3.536   7.968  1.00  0.59           O  
ATOM    743  CB  ASN A  48      21.377   5.851   8.079  1.00  0.59           C  
ATOM    744  CG  ASN A  48      21.811   6.147   6.664  1.00  0.59           C  
ATOM    745  OD1 ASN A  48      22.065   5.260   5.853  1.00  0.59           O  
ATOM    746  ND2 ASN A  48      21.904   7.421   6.355  1.00  0.59           N  
ATOM    747  H   ASN A  48      21.017   4.353  10.394  1.00  0.59           H  
ATOM    748  HA  ASN A  48      19.810   4.469   7.669  1.00  0.59           H  
ATOM    749 1HB  ASN A  48      20.685   6.635   8.384  1.00  0.59           H  
ATOM    750 2HB  ASN A  48      22.247   5.917   8.736  1.00  0.59           H  
ATOM    751 1HD2 ASN A  48      22.181   7.691   5.434  1.00  0.59           H  
ATOM    752 2HD2 ASN A  48      21.688   8.118   7.038  1.00  0.59           H  
ATOM    753  N   PRO A  49      21.119   2.225   7.435  1.00  0.60           N  
ATOM    754  CA  PRO A  49      21.900   1.196   6.801  1.00  0.60           C  
ATOM    755  C   PRO A  49      22.519   1.761   5.530  1.00  0.60           C  
ATOM    756  O   PRO A  49      21.809   2.320   4.690  1.00  0.60           O  
ATOM    757  CB  PRO A  49      20.850   0.117   6.491  1.00  0.60           C  
ATOM    758  CG  PRO A  49      19.745   0.357   7.518  1.00  0.60           C  
ATOM    759  CD  PRO A  49      19.718   1.855   7.724  1.00  0.60           C  
ATOM    760  HA  PRO A  49      22.676   0.851   7.477  1.00  0.60           H  
ATOM    761 1HB  PRO A  49      20.500   0.217   5.452  1.00  0.60           H  
ATOM    762 2HB  PRO A  49      21.284  -0.879   6.578  1.00  0.60           H  
ATOM    763 1HG  PRO A  49      18.788  -0.026   7.134  1.00  0.60           H  
ATOM    764 2HG  PRO A  49      19.940  -0.183   8.438  1.00  0.60           H  
ATOM    765 1HD  PRO A  49      19.031   2.342   7.038  1.00  0.60           H  
ATOM    766 2HD  PRO A  49      19.464   2.048   8.763  1.00  0.60           H  
ATOM    767  N   LYS A  50      23.801   1.519   5.328  1.00  0.61           N  
ATOM    768  CA  LYS A  50      24.497   1.940   4.125  1.00  0.61           C  
ATOM    769  C   LYS A  50      24.966   0.667   3.444  1.00  0.61           C  
ATOM    770  O   LYS A  50      25.549  -0.190   4.091  1.00  0.61           O  
ATOM    771  CB  LYS A  50      25.658   2.872   4.491  1.00  0.61           C  
ATOM    772  CG  LYS A  50      25.202   4.177   5.161  1.00  0.61           C  
ATOM    773  CD  LYS A  50      26.357   5.136   5.440  1.00  0.61           C  
ATOM    774  CE  LYS A  50      25.846   6.402   6.140  1.00  0.61           C  
ATOM    775  NZ  LYS A  50      26.936   7.413   6.362  1.00  0.61           N  
ATOM    776  H   LYS A  50      24.347   1.074   6.060  1.00  0.61           H  
ATOM    777  HA  LYS A  50      23.812   2.458   3.457  1.00  0.61           H  
ATOM    778 1HB  LYS A  50      26.330   2.358   5.183  1.00  0.61           H  
ATOM    779 2HB  LYS A  50      26.228   3.121   3.596  1.00  0.61           H  
ATOM    780 1HG  LYS A  50      24.466   4.671   4.522  1.00  0.61           H  
ATOM    781 2HG  LYS A  50      24.716   3.938   6.110  1.00  0.61           H  
ATOM    782 1HD  LYS A  50      27.088   4.643   6.084  1.00  0.61           H  
ATOM    783 2HD  LYS A  50      26.845   5.412   4.506  1.00  0.61           H  
ATOM    784 1HE  LYS A  50      25.062   6.852   5.533  1.00  0.61           H  
ATOM    785 2HE  LYS A  50      25.419   6.120   7.105  1.00  0.61           H  
ATOM    786 1HZ  LYS A  50      26.553   8.226   6.829  1.00  0.61           H  
ATOM    787 2HZ  LYS A  50      27.671   7.021   6.933  1.00  0.61           H  
ATOM    788 3HZ  LYS A  50      27.323   7.689   5.471  1.00  0.61           H  
ATOM    789  N   PHE A  51      24.771   0.555   2.141  1.00  0.64           N  
ATOM    790  CA  PHE A  51      25.104  -0.683   1.439  1.00  0.64           C  
ATOM    791  C   PHE A  51      26.465  -0.674   0.767  1.00  0.64           C  
ATOM    792  O   PHE A  51      26.840  -1.629   0.085  1.00  0.64           O  
ATOM    793  CB  PHE A  51      24.026  -0.950   0.419  1.00  0.64           C  
ATOM    794  CG  PHE A  51      22.695  -1.234   1.048  1.00  0.64           C  
ATOM    795  CD1 PHE A  51      21.888  -0.224   1.380  1.00  0.64           C  
ATOM    796  CD2 PHE A  51      22.262  -2.492   1.271  1.00  0.64           C  
ATOM    797  CE1 PHE A  51      20.683  -0.418   1.939  1.00  0.64           C  
ATOM    798  CE2 PHE A  51      21.036  -2.739   1.842  1.00  0.64           C  
ATOM    799  CZ  PHE A  51      20.236  -1.686   2.186  1.00  0.64           C  
ATOM    800  H   PHE A  51      24.338   1.320   1.627  1.00  0.64           H  
ATOM    801  HA  PHE A  51      25.096  -1.496   2.167  1.00  0.64           H  
ATOM    802 1HB  PHE A  51      23.919  -0.092  -0.238  1.00  0.64           H  
ATOM    803 2HB  PHE A  51      24.299  -1.805  -0.201  1.00  0.64           H  
ATOM    804  HD1 PHE A  51      22.230   0.744   1.201  1.00  0.64           H  
ATOM    805  HD2 PHE A  51      22.897  -3.304   0.986  1.00  0.64           H  
ATOM    806  HE1 PHE A  51      20.091   0.441   2.178  1.00  0.64           H  
ATOM    807  HE2 PHE A  51      20.715  -3.769   2.005  1.00  0.64           H  
ATOM    808  HZ  PHE A  51      19.262  -1.859   2.635  1.00  0.64           H  
ATOM    809  N   ASP A  52      27.210   0.398   0.953  1.00  0.67           N  
ATOM    810  CA  ASP A  52      28.562   0.436   0.431  1.00  0.67           C  
ATOM    811  C   ASP A  52      29.511   1.011   1.467  1.00  0.67           C  
ATOM    812  O   ASP A  52      30.185   0.239   2.159  1.00  0.67           O  
ATOM    813  CB  ASP A  52      28.659   1.071  -0.986  1.00  0.67           C  
ATOM    814  CG  ASP A  52      28.221   2.562  -1.234  1.00  0.67           C  
ATOM    815  OD1 ASP A  52      28.065   3.323  -0.310  1.00  0.67           O  
ATOM    816  OD2 ASP A  52      28.058   2.900  -2.410  1.00  0.67           O  
ATOM    817  H   ASP A  52      26.847   1.165   1.498  1.00  0.67           H  
ATOM    818  HA  ASP A  52      28.889  -0.593   0.281  1.00  0.67           H  
ATOM    819 1HB  ASP A  52      29.705   0.992  -1.306  1.00  0.67           H  
ATOM    820 2HB  ASP A  52      28.089   0.442  -1.670  1.00  0.67           H  
ATOM    821  N   TYR A  53      29.532   2.340   1.620  1.00  0.69           N  
ATOM    822  CA  TYR A  53      30.481   2.988   2.517  1.00  0.69           C  
ATOM    823  C   TYR A  53      31.829   2.384   2.187  1.00  0.69           C  
ATOM    824  O   TYR A  53      32.348   1.555   2.940  1.00  0.69           O  
ATOM    825  CB  TYR A  53      30.158   2.785   3.995  1.00  0.69           C  
ATOM    826  CG  TYR A  53      31.055   3.618   4.867  1.00  0.69           C  
ATOM    827  CD1 TYR A  53      30.736   4.949   5.066  1.00  0.69           C  
ATOM    828  CD2 TYR A  53      32.207   3.090   5.426  1.00  0.69           C  
ATOM    829  CE1 TYR A  53      31.551   5.751   5.827  1.00  0.69           C  
ATOM    830  CE2 TYR A  53      33.031   3.891   6.194  1.00  0.69           C  
ATOM    831  CZ  TYR A  53      32.706   5.224   6.393  1.00  0.69           C  
ATOM    832  OH  TYR A  53      33.528   6.042   7.155  1.00  0.69           O  
ATOM    833  H   TYR A  53      28.911   2.904   1.045  1.00  0.69           H  
ATOM    834  HA  TYR A  53      30.520   4.054   2.297  1.00  0.69           H  
ATOM    835 1HB  TYR A  53      29.121   3.061   4.193  1.00  0.69           H  
ATOM    836 2HB  TYR A  53      30.286   1.738   4.271  1.00  0.69           H  
ATOM    837  HD1 TYR A  53      29.834   5.361   4.615  1.00  0.69           H  
ATOM    838  HD2 TYR A  53      32.467   2.056   5.261  1.00  0.69           H  
ATOM    839  HE1 TYR A  53      31.295   6.798   5.979  1.00  0.69           H  
ATOM    840  HE2 TYR A  53      33.938   3.477   6.633  1.00  0.69           H  
ATOM    841  HH  TYR A  53      33.282   6.961   7.007  1.00  0.69           H  
ATOM    842  N   ASP A  54      32.340   2.723   1.002  1.00  0.71           N  
ATOM    843  CA  ASP A  54      33.505   2.045   0.455  1.00  0.71           C  
ATOM    844  C   ASP A  54      33.125   0.567   0.328  1.00  0.71           C  
ATOM    845  O   ASP A  54      32.265   0.236  -0.488  1.00  0.71           O  
ATOM    846  CB  ASP A  54      34.764   2.267   1.319  1.00  0.71           C  
ATOM    847  CG  ASP A  54      35.180   3.747   1.388  1.00  0.71           C  
ATOM    848  OD1 ASP A  54      35.089   4.420   0.386  1.00  0.71           O  
ATOM    849  OD2 ASP A  54      35.579   4.182   2.441  1.00  0.71           O  
ATOM    850  H   ASP A  54      31.873   3.433   0.455  1.00  0.71           H  
ATOM    851  HA  ASP A  54      33.707   2.431  -0.545  1.00  0.71           H  
ATOM    852 1HB  ASP A  54      34.620   1.906   2.331  1.00  0.71           H  
ATOM    853 2HB  ASP A  54      35.594   1.707   0.889  1.00  0.71           H  
ATOM    854  N   ASN A  55      33.757  -0.317   1.087  1.00  0.70           N  
ATOM    855  CA  ASN A  55      33.443  -1.737   0.995  1.00  0.70           C  
ATOM    856  C   ASN A  55      33.075  -2.319   2.357  1.00  0.70           C  
ATOM    857  O   ASN A  55      33.480  -3.440   2.677  1.00  0.70           O  
ATOM    858  CB  ASN A  55      34.615  -2.499   0.404  1.00  0.70           C  
ATOM    859  CG  ASN A  55      34.901  -2.129  -1.033  1.00  0.70           C  
ATOM    860  OD1 ASN A  55      34.209  -2.570  -1.956  1.00  0.70           O  
ATOM    861  ND2 ASN A  55      35.918  -1.326  -1.235  1.00  0.70           N  
ATOM    862  H   ASN A  55      34.445  -0.006   1.754  1.00  0.70           H  
ATOM    863  HA  ASN A  55      32.574  -1.864   0.349  1.00  0.70           H  
ATOM    864 1HB  ASN A  55      35.507  -2.307   1.001  1.00  0.70           H  
ATOM    865 2HB  ASN A  55      34.412  -3.569   0.456  1.00  0.70           H  
ATOM    866 1HD2 ASN A  55      36.159  -1.048  -2.166  1.00  0.70           H  
ATOM    867 2HD2 ASN A  55      36.458  -0.998  -0.461  1.00  0.70           H  
ATOM    868  N   LYS A  56      32.340  -1.558   3.178  1.00  0.68           N  
ATOM    869  CA  LYS A  56      32.015  -2.038   4.520  1.00  0.68           C  
ATOM    870  C   LYS A  56      30.548  -2.440   4.785  1.00  0.68           C  
ATOM    871  O   LYS A  56      30.307  -3.267   5.662  1.00  0.68           O  
ATOM    872  CB  LYS A  56      32.437  -0.993   5.536  1.00  0.68           C  
ATOM    873  CG  LYS A  56      33.929  -0.646   5.546  1.00  0.68           C  
ATOM    874  CD  LYS A  56      34.790  -1.845   5.941  1.00  0.68           C  
ATOM    875  CE  LYS A  56      36.268  -1.462   6.042  1.00  0.68           C  
ATOM    876  NZ  LYS A  56      37.127  -2.632   6.395  1.00  0.68           N  
ATOM    877  H   LYS A  56      32.012  -0.628   2.881  1.00  0.68           H  
ATOM    878  HA  LYS A  56      32.616  -2.927   4.702  1.00  0.68           H  
ATOM    879 1HB  LYS A  56      31.888  -0.083   5.336  1.00  0.68           H  
ATOM    880 2HB  LYS A  56      32.168  -1.334   6.522  1.00  0.68           H  
ATOM    881 1HG  LYS A  56      34.219  -0.296   4.552  1.00  0.68           H  
ATOM    882 2HG  LYS A  56      34.099   0.163   6.255  1.00  0.68           H  
ATOM    883 1HD  LYS A  56      34.456  -2.233   6.904  1.00  0.68           H  
ATOM    884 2HD  LYS A  56      34.679  -2.633   5.192  1.00  0.68           H  
ATOM    885 1HE  LYS A  56      36.595  -1.061   5.083  1.00  0.68           H  
ATOM    886 2HE  LYS A  56      36.387  -0.694   6.806  1.00  0.68           H  
ATOM    887 1HZ  LYS A  56      38.092  -2.338   6.449  1.00  0.68           H  
ATOM    888 2HZ  LYS A  56      36.838  -3.005   7.289  1.00  0.68           H  
ATOM    889 3HZ  LYS A  56      37.030  -3.344   5.685  1.00  0.68           H  
ATOM    890  N   ARG A  57      29.569  -1.860   4.069  1.00  0.65           N  
ATOM    891  CA  ARG A  57      28.131  -2.136   4.339  1.00  0.65           C  
ATOM    892  C   ARG A  57      27.767  -1.919   5.816  1.00  0.65           C  
ATOM    893  O   ARG A  57      27.443  -2.869   6.524  1.00  0.65           O  
ATOM    894  CB  ARG A  57      27.713  -3.557   3.949  1.00  0.65           C  
ATOM    895  CG  ARG A  57      27.862  -3.903   2.472  1.00  0.65           C  
ATOM    896  CD  ARG A  57      27.455  -5.321   2.150  1.00  0.65           C  
ATOM    897  NE  ARG A  57      25.997  -5.583   2.237  1.00  0.65           N  
ATOM    898  CZ  ARG A  57      25.104  -5.356   1.227  1.00  0.65           C  
ATOM    899  NH1 ARG A  57      25.509  -4.840   0.075  1.00  0.65           N  
ATOM    900  NH2 ARG A  57      23.816  -5.657   1.358  1.00  0.65           N  
ATOM    901  H   ARG A  57      29.818  -1.196   3.335  1.00  0.65           H  
ATOM    902  HA  ARG A  57      27.549  -1.447   3.734  1.00  0.65           H  
ATOM    903 1HB  ARG A  57      28.274  -4.285   4.526  1.00  0.65           H  
ATOM    904 2HB  ARG A  57      26.661  -3.687   4.201  1.00  0.65           H  
ATOM    905 1HG  ARG A  57      27.221  -3.249   1.906  1.00  0.65           H  
ATOM    906 2HG  ARG A  57      28.896  -3.754   2.162  1.00  0.65           H  
ATOM    907 1HD  ARG A  57      27.775  -5.551   1.135  1.00  0.65           H  
ATOM    908 2HD  ARG A  57      27.957  -5.995   2.842  1.00  0.65           H  
ATOM    909  HE  ARG A  57      25.639  -5.982   3.099  1.00  0.65           H  
ATOM    910 1HH1 ARG A  57      26.481  -4.602  -0.068  1.00  0.65           H  
ATOM    911 2HH1 ARG A  57      24.819  -4.697  -0.699  1.00  0.65           H  
ATOM    912 1HH2 ARG A  57      23.422  -6.079   2.211  1.00  0.65           H  
ATOM    913 2HH2 ARG A  57      23.185  -5.455   0.567  1.00  0.65           H  
ATOM    914  N   LEU A  58      27.919  -0.695   6.302  1.00  0.62           N  
ATOM    915  CA  LEU A  58      27.702  -0.386   7.718  1.00  0.62           C  
ATOM    916  C   LEU A  58      26.304   0.052   8.102  1.00  0.62           C  
ATOM    917  O   LEU A  58      25.583   0.637   7.297  1.00  0.62           O  
ATOM    918  CB  LEU A  58      28.586   0.777   8.131  1.00  0.62           C  
ATOM    919  CG  LEU A  58      30.047   0.592   7.960  1.00  0.62           C  
ATOM    920  CD1 LEU A  58      30.741   1.869   8.350  1.00  0.62           C  
ATOM    921  CD2 LEU A  58      30.498  -0.570   8.810  1.00  0.62           C  
ATOM    922  H   LEU A  58      28.183   0.041   5.663  1.00  0.62           H  
ATOM    923  HA  LEU A  58      27.955  -1.273   8.302  1.00  0.62           H  
ATOM    924 1HB  LEU A  58      28.290   1.654   7.558  1.00  0.62           H  
ATOM    925 2HB  LEU A  58      28.401   0.983   9.191  1.00  0.62           H  
ATOM    926  HG  LEU A  58      30.269   0.396   6.919  1.00  0.62           H  
ATOM    927 1HD1 LEU A  58      31.817   1.756   8.222  1.00  0.62           H  
ATOM    928 2HD1 LEU A  58      30.383   2.686   7.726  1.00  0.62           H  
ATOM    929 3HD1 LEU A  58      30.518   2.081   9.388  1.00  0.62           H  
ATOM    930 1HD2 LEU A  58      31.570  -0.714   8.701  1.00  0.62           H  
ATOM    931 2HD2 LEU A  58      30.265  -0.367   9.857  1.00  0.62           H  
ATOM    932 3HD2 LEU A  58      29.973  -1.475   8.490  1.00  0.62           H  
ATOM    933  N   LEU A  59      25.945  -0.172   9.362  1.00  0.60           N  
ATOM    934  CA  LEU A  59      24.738   0.441   9.884  1.00  0.60           C  
ATOM    935  C   LEU A  59      25.190   1.651  10.674  1.00  0.60           C  
ATOM    936  O   LEU A  59      26.118   1.541  11.484  1.00  0.60           O  
ATOM    937  CB  LEU A  59      23.970  -0.477  10.838  1.00  0.60           C  
ATOM    938  CG  LEU A  59      23.458  -1.797  10.337  1.00  0.60           C  
ATOM    939  CD1 LEU A  59      22.835  -2.501  11.473  1.00  0.60           C  
ATOM    940  CD2 LEU A  59      22.461  -1.587   9.275  1.00  0.60           C  
ATOM    941  H   LEU A  59      26.551  -0.716   9.976  1.00  0.60           H  
ATOM    942  HA  LEU A  59      24.104   0.771   9.075  1.00  0.60           H  
ATOM    943 1HB  LEU A  59      24.627  -0.700  11.678  1.00  0.60           H  
ATOM    944 2HB  LEU A  59      23.133   0.082  11.216  1.00  0.60           H  
ATOM    945  HG  LEU A  59      24.285  -2.405   9.962  1.00  0.60           H  
ATOM    946 1HD1 LEU A  59      22.456  -3.446  11.124  1.00  0.60           H  
ATOM    947 2HD1 LEU A  59      23.579  -2.669  12.258  1.00  0.60           H  
ATOM    948 3HD1 LEU A  59      22.026  -1.914  11.870  1.00  0.60           H  
ATOM    949 1HD2 LEU A  59      22.085  -2.545   8.929  1.00  0.60           H  
ATOM    950 2HD2 LEU A  59      21.652  -0.998   9.666  1.00  0.60           H  
ATOM    951 3HD2 LEU A  59      22.926  -1.072   8.473  1.00  0.60           H  
ATOM    952  N   VAL A  60      24.529   2.788  10.489  1.00  0.58           N  
ATOM    953  CA  VAL A  60      24.896   3.963  11.270  1.00  0.58           C  
ATOM    954  C   VAL A  60      23.691   4.520  12.012  1.00  0.58           C  
ATOM    955  O   VAL A  60      22.599   4.622  11.438  1.00  0.58           O  
ATOM    956  CB  VAL A  60      25.479   5.062  10.360  1.00  0.58           C  
ATOM    957  CG1 VAL A  60      25.893   6.290  11.206  1.00  0.58           C  
ATOM    958  CG2 VAL A  60      26.673   4.469   9.536  1.00  0.58           C  
ATOM    959  H   VAL A  60      23.810   2.866   9.768  1.00  0.58           H  
ATOM    960  HA  VAL A  60      25.651   3.683  12.003  1.00  0.58           H  
ATOM    961  HB  VAL A  60      24.708   5.399   9.665  1.00  0.58           H  
ATOM    962 1HG1 VAL A  60      26.293   7.067  10.555  1.00  0.58           H  
ATOM    963 2HG1 VAL A  60      25.035   6.686  11.740  1.00  0.58           H  
ATOM    964 3HG1 VAL A  60      26.657   5.999  11.924  1.00  0.58           H  
ATOM    965 1HG2 VAL A  60      27.079   5.233   8.884  1.00  0.58           H  
ATOM    966 2HG2 VAL A  60      27.444   4.120  10.194  1.00  0.58           H  
ATOM    967 3HG2 VAL A  60      26.321   3.632   8.928  1.00  0.58           H  
ATOM    968  N   MET A  61      23.864   4.839  13.298  1.00  0.58           N  
ATOM    969  CA  MET A  61      22.762   5.446  14.030  1.00  0.58           C  
ATOM    970  C   MET A  61      23.137   6.762  14.691  1.00  0.58           C  
ATOM    971  O   MET A  61      24.247   6.939  15.193  1.00  0.58           O  
ATOM    972  CB  MET A  61      22.162   4.505  15.061  1.00  0.58           C  
ATOM    973  CG  MET A  61      21.561   3.302  14.482  1.00  0.58           C  
ATOM    974  SD  MET A  61      20.718   2.348  15.657  1.00  0.58           S  
ATOM    975  CE  MET A  61      19.342   3.462  15.825  1.00  0.58           C  
ATOM    976  H   MET A  61      24.770   4.685  13.738  1.00  0.58           H  
ATOM    977  HA  MET A  61      21.990   5.668  13.315  1.00  0.58           H  
ATOM    978 1HB  MET A  61      22.921   4.209  15.783  1.00  0.58           H  
ATOM    979 2HB  MET A  61      21.376   5.032  15.600  1.00  0.58           H  
ATOM    980 1HG  MET A  61      20.856   3.647  13.768  1.00  0.58           H  
ATOM    981 2HG  MET A  61      22.307   2.685  13.983  1.00  0.58           H  
ATOM    982 1HE  MET A  61      18.650   3.065  16.557  1.00  0.58           H  
ATOM    983 2HE  MET A  61      19.695   4.440  16.147  1.00  0.58           H  
ATOM    984 3HE  MET A  61      18.847   3.568  14.873  1.00  0.58           H  
ATOM    985  N   ASN A  62      22.173   7.678  14.714  1.00  0.59           N  
ATOM    986  CA  ASN A  62      22.351   8.994  15.336  1.00  0.59           C  
ATOM    987  C   ASN A  62      21.000   9.651  15.656  1.00  0.59           C  
ATOM    988  O   ASN A  62      19.942   9.025  15.546  1.00  0.59           O  
ATOM    989  CB  ASN A  62      23.169   9.905  14.413  1.00  0.59           C  
ATOM    990  CG  ASN A  62      24.039  10.948  15.128  1.00  0.59           C  
ATOM    991  OD1 ASN A  62      23.669  11.421  16.195  1.00  0.59           O  
ATOM    992  ND2 ASN A  62      25.123  11.324  14.537  1.00  0.59           N  
ATOM    993  H   ASN A  62      21.297   7.444  14.241  1.00  0.59           H  
ATOM    994  HA  ASN A  62      22.888   8.867  16.280  1.00  0.59           H  
ATOM    995 1HB  ASN A  62      23.819   9.295  13.786  1.00  0.59           H  
ATOM    996 2HB  ASN A  62      22.487  10.423  13.752  1.00  0.59           H  
ATOM    997 1HD2 ASN A  62      25.726  12.016  14.968  1.00  0.59           H  
ATOM    998 2HD2 ASN A  62      25.374  10.931  13.657  1.00  0.59           H  
ATOM    999  N   SER A  63      21.064  10.916  16.059  1.00  0.61           N  
ATOM   1000  CA  SER A  63      19.916  11.763  16.362  1.00  0.61           C  
ATOM   1001  C   SER A  63      20.286  13.210  16.027  1.00  0.61           C  
ATOM   1002  O   SER A  63      21.476  13.536  15.902  1.00  0.61           O  
ATOM   1003  CB  SER A  63      19.578  11.682  17.829  1.00  0.61           C  
ATOM   1004  OG  SER A  63      20.591  12.274  18.587  1.00  0.61           O  
ATOM   1005  H   SER A  63      21.980  11.312  16.175  1.00  0.61           H  
ATOM   1006  HA  SER A  63      19.059  11.458  15.756  1.00  0.61           H  
ATOM   1007 1HB  SER A  63      18.640  12.177  18.029  1.00  0.61           H  
ATOM   1008 2HB  SER A  63      19.458  10.636  18.108  1.00  0.61           H  
ATOM   1009  HG  SER A  63      20.559  13.211  18.358  1.00  0.61           H  
ATOM   1010  N   VAL A  64      19.270  14.061  15.869  1.00  0.63           N  
ATOM   1011  CA  VAL A  64      19.480  15.480  15.572  1.00  0.63           C  
ATOM   1012  C   VAL A  64      18.660  16.386  16.486  1.00  0.63           C  
ATOM   1013  O   VAL A  64      17.447  16.205  16.608  1.00  0.63           O  
ATOM   1014  CB  VAL A  64      19.104  15.805  14.109  1.00  0.63           C  
ATOM   1015  CG1 VAL A  64      19.313  17.263  13.828  1.00  0.63           C  
ATOM   1016  CG2 VAL A  64      19.912  15.023  13.199  1.00  0.63           C  
ATOM   1017  H   VAL A  64      18.324  13.708  16.010  1.00  0.63           H  
ATOM   1018  HA  VAL A  64      20.531  15.699  15.714  1.00  0.63           H  
ATOM   1019  HB  VAL A  64      18.053  15.590  13.952  1.00  0.63           H  
ATOM   1020 1HG1 VAL A  64      19.037  17.475  12.796  1.00  0.63           H  
ATOM   1021 2HG1 VAL A  64      18.701  17.862  14.494  1.00  0.63           H  
ATOM   1022 3HG1 VAL A  64      20.359  17.497  13.977  1.00  0.63           H  
ATOM   1023 1HG2 VAL A  64      19.651  15.263  12.172  1.00  0.63           H  
ATOM   1024 2HG2 VAL A  64      20.939  15.285  13.388  1.00  0.63           H  
ATOM   1025 3HG2 VAL A  64      19.756  13.966  13.370  1.00  0.63           H  
ATOM   1026  N   GLU A  65      19.294  17.387  17.093  1.00  0.66           N  
ATOM   1027  CA  GLU A  65      18.556  18.329  17.938  1.00  0.66           C  
ATOM   1028  C   GLU A  65      18.836  19.758  17.496  1.00  0.66           C  
ATOM   1029  O   GLU A  65      19.989  20.182  17.452  1.00  0.66           O  
ATOM   1030  CB  GLU A  65      18.933  18.147  19.411  1.00  0.66           C  
ATOM   1031  CG  GLU A  65      18.182  19.077  20.372  1.00  0.66           C  
ATOM   1032  CD  GLU A  65      18.565  18.893  21.824  1.00  0.66           C  
ATOM   1033  OE1 GLU A  65      19.375  18.045  22.108  1.00  0.66           O  
ATOM   1034  OE2 GLU A  65      18.041  19.607  22.648  1.00  0.66           O  
ATOM   1035  H   GLU A  65      20.298  17.494  16.943  1.00  0.66           H  
ATOM   1036  HA  GLU A  65      17.487  18.148  17.826  1.00  0.66           H  
ATOM   1037 1HB  GLU A  65      18.731  17.118  19.711  1.00  0.66           H  
ATOM   1038 2HB  GLU A  65      20.001  18.324  19.535  1.00  0.66           H  
ATOM   1039 1HG  GLU A  65      18.387  20.108  20.087  1.00  0.66           H  
ATOM   1040 2HG  GLU A  65      17.110  18.908  20.254  1.00  0.66           H  
ATOM   1041  N   ASP A  66      17.788  20.499  17.152  1.00  0.67           N  
ATOM   1042  CA  ASP A  66      17.887  21.878  16.678  1.00  0.67           C  
ATOM   1043  C   ASP A  66      18.848  21.964  15.487  1.00  0.67           C  
ATOM   1044  O   ASP A  66      19.614  22.915  15.350  1.00  0.67           O  
ATOM   1045  CB  ASP A  66      18.356  22.800  17.814  1.00  0.67           C  
ATOM   1046  CG  ASP A  66      18.028  24.302  17.584  1.00  0.67           C  
ATOM   1047  OD1 ASP A  66      17.046  24.583  16.936  1.00  0.67           O  
ATOM   1048  OD2 ASP A  66      18.755  25.138  18.078  1.00  0.67           O  
ATOM   1049  H   ASP A  66      16.855  20.085  17.207  1.00  0.67           H  
ATOM   1050  HA  ASP A  66      16.897  22.200  16.350  1.00  0.67           H  
ATOM   1051 1HB  ASP A  66      17.892  22.482  18.750  1.00  0.67           H  
ATOM   1052 2HB  ASP A  66      19.436  22.698  17.938  1.00  0.67           H  
ATOM   1053  N   GLY A  67      18.800  20.950  14.625  1.00  0.68           N  
ATOM   1054  CA  GLY A  67      19.628  20.868  13.427  1.00  0.68           C  
ATOM   1055  C   GLY A  67      21.040  20.309  13.676  1.00  0.68           C  
ATOM   1056  O   GLY A  67      21.797  20.101  12.726  1.00  0.68           O  
ATOM   1057  H   GLY A  67      18.142  20.207  14.813  1.00  0.68           H  
ATOM   1058 1HA  GLY A  67      19.121  20.244  12.691  1.00  0.68           H  
ATOM   1059 2HA  GLY A  67      19.711  21.860  12.988  1.00  0.68           H  
ATOM   1060  N   LYS A  68      21.401  20.045  14.934  1.00  0.68           N  
ATOM   1061  CA  LYS A  68      22.733  19.545  15.253  1.00  0.68           C  
ATOM   1062  C   LYS A  68      22.798  18.032  15.403  1.00  0.68           C  
ATOM   1063  O   LYS A  68      22.057  17.435  16.188  1.00  0.68           O  
ATOM   1064  CB  LYS A  68      23.247  20.194  16.538  1.00  0.68           C  
ATOM   1065  CG  LYS A  68      24.670  19.789  16.922  1.00  0.68           C  
ATOM   1066  CD  LYS A  68      25.147  20.502  18.177  1.00  0.68           C  
ATOM   1067  CE  LYS A  68      26.555  20.057  18.555  1.00  0.68           C  
ATOM   1068  NZ  LYS A  68      27.044  20.741  19.788  1.00  0.68           N  
ATOM   1069  H   LYS A  68      20.763  20.221  15.706  1.00  0.68           H  
ATOM   1070  HA  LYS A  68      23.404  19.822  14.440  1.00  0.68           H  
ATOM   1071 1HB  LYS A  68      23.215  21.279  16.435  1.00  0.68           H  
ATOM   1072 2HB  LYS A  68      22.587  19.928  17.365  1.00  0.68           H  
ATOM   1073 1HG  LYS A  68      24.700  18.713  17.104  1.00  0.68           H  
ATOM   1074 2HG  LYS A  68      25.349  20.013  16.100  1.00  0.68           H  
ATOM   1075 1HD  LYS A  68      25.142  21.580  18.012  1.00  0.68           H  
ATOM   1076 2HD  LYS A  68      24.469  20.273  18.999  1.00  0.68           H  
ATOM   1077 1HE  LYS A  68      26.554  18.979  18.722  1.00  0.68           H  
ATOM   1078 2HE  LYS A  68      27.233  20.285  17.733  1.00  0.68           H  
ATOM   1079 1HZ  LYS A  68      27.977  20.419  20.003  1.00  0.68           H  
ATOM   1080 2HZ  LYS A  68      27.059  21.739  19.636  1.00  0.68           H  
ATOM   1081 3HZ  LYS A  68      26.428  20.526  20.559  1.00  0.68           H  
ATOM   1082  N   TRP A  69      23.709  17.405  14.673  1.00  0.67           N  
ATOM   1083  CA  TRP A  69      23.871  15.960  14.783  1.00  0.67           C  
ATOM   1084  C   TRP A  69      24.666  15.631  16.032  1.00  0.67           C  
ATOM   1085  O   TRP A  69      25.639  16.319  16.357  1.00  0.67           O  
ATOM   1086  CB  TRP A  69      24.617  15.401  13.576  1.00  0.67           C  
ATOM   1087  CG  TRP A  69      23.854  15.410  12.311  1.00  0.67           C  
ATOM   1088  CD1 TRP A  69      23.896  16.365  11.343  1.00  0.67           C  
ATOM   1089  CD2 TRP A  69      22.967  14.386  11.826  1.00  0.67           C  
ATOM   1090  NE1 TRP A  69      23.077  16.019  10.305  1.00  0.67           N  
ATOM   1091  CE2 TRP A  69      22.499  14.813  10.581  1.00  0.67           C  
ATOM   1092  CE3 TRP A  69      22.529  13.157  12.342  1.00  0.67           C  
ATOM   1093  CZ2 TRP A  69      21.620  14.067   9.839  1.00  0.67           C  
ATOM   1094  CZ3 TRP A  69      21.639  12.404  11.590  1.00  0.67           C  
ATOM   1095  CH2 TRP A  69      21.200  12.860  10.368  1.00  0.67           C  
ATOM   1096  H   TRP A  69      24.288  17.933  14.035  1.00  0.67           H  
ATOM   1097  HA  TRP A  69      22.892  15.489  14.857  1.00  0.67           H  
ATOM   1098 1HB  TRP A  69      25.534  15.968  13.427  1.00  0.67           H  
ATOM   1099 2HB  TRP A  69      24.909  14.370  13.792  1.00  0.67           H  
ATOM   1100  HD1 TRP A  69      24.491  17.276  11.389  1.00  0.67           H  
ATOM   1101  HE1 TRP A  69      22.928  16.566   9.470  1.00  0.67           H  
ATOM   1102  HE3 TRP A  69      22.876  12.816  13.312  1.00  0.67           H  
ATOM   1103  HZ2 TRP A  69      21.255  14.399   8.867  1.00  0.67           H  
ATOM   1104  HZ3 TRP A  69      21.294  11.451  11.989  1.00  0.67           H  
ATOM   1105  HH2 TRP A  69      20.513  12.269   9.793  1.00  0.67           H  
ATOM   1106  N   GLY A  70      24.271  14.560  16.703  1.00  0.65           N  
ATOM   1107  CA  GLY A  70      24.991  14.079  17.871  1.00  0.65           C  
ATOM   1108  C   GLY A  70      26.058  13.071  17.462  1.00  0.65           C  
ATOM   1109  O   GLY A  70      26.494  13.041  16.305  1.00  0.65           O  
ATOM   1110  H   GLY A  70      23.428  14.071  16.392  1.00  0.65           H  
ATOM   1111 1HA  GLY A  70      25.450  14.918  18.393  1.00  0.65           H  
ATOM   1112 2HA  GLY A  70      24.287  13.610  18.558  1.00  0.65           H  
ATOM   1113  N   THR A  71      26.472  12.237  18.410  1.00  0.64           N  
ATOM   1114  CA  THR A  71      27.509  11.245  18.155  1.00  0.64           C  
ATOM   1115  C   THR A  71      26.953  10.027  17.418  1.00  0.64           C  
ATOM   1116  O   THR A  71      25.929   9.458  17.826  1.00  0.64           O  
ATOM   1117  CB  THR A  71      28.155  10.798  19.480  1.00  0.64           C  
ATOM   1118  OG1 THR A  71      28.751  11.934  20.124  1.00  0.64           O  
ATOM   1119  CG2 THR A  71      29.214   9.740  19.237  1.00  0.64           C  
ATOM   1120  H   THR A  71      26.074  12.309  19.334  1.00  0.64           H  
ATOM   1121  HA  THR A  71      28.276  11.699  17.527  1.00  0.64           H  
ATOM   1122  HB  THR A  71      27.386  10.386  20.134  1.00  0.64           H  
ATOM   1123  HG1 THR A  71      29.186  11.652  20.936  1.00  0.64           H  
ATOM   1124 1HG2 THR A  71      29.655   9.443  20.187  1.00  0.64           H  
ATOM   1125 2HG2 THR A  71      28.762   8.871  18.766  1.00  0.64           H  
ATOM   1126 3HG2 THR A  71      29.989  10.142  18.588  1.00  0.64           H  
ATOM   1127  N   GLU A  72      27.632   9.631  16.335  1.00  0.63           N  
ATOM   1128  CA  GLU A  72      27.218   8.457  15.571  1.00  0.63           C  
ATOM   1129  C   GLU A  72      27.630   7.172  16.258  1.00  0.63           C  
ATOM   1130  O   GLU A  72      28.699   7.099  16.870  1.00  0.63           O  
ATOM   1131  CB  GLU A  72      27.846   8.417  14.161  1.00  0.63           C  
ATOM   1132  CG  GLU A  72      27.399   9.466  13.156  1.00  0.63           C  
ATOM   1133  CD  GLU A  72      28.082   9.310  11.801  1.00  0.63           C  
ATOM   1134  OE1 GLU A  72      28.826   8.369  11.642  1.00  0.63           O  
ATOM   1135  OE2 GLU A  72      27.852  10.116  10.932  1.00  0.63           O  
ATOM   1136  H   GLU A  72      28.449  10.151  16.050  1.00  0.63           H  
ATOM   1137  HA  GLU A  72      26.133   8.469  15.482  1.00  0.63           H  
ATOM   1138 1HB  GLU A  72      28.927   8.499  14.253  1.00  0.63           H  
ATOM   1139 2HB  GLU A  72      27.640   7.441  13.717  1.00  0.63           H  
ATOM   1140 1HG  GLU A  72      26.327   9.355  13.010  1.00  0.63           H  
ATOM   1141 2HG  GLU A  72      27.600  10.458  13.556  1.00  0.63           H  
ATOM   1142  N   GLU A  73      26.825   6.142  16.072  1.00  0.63           N  
ATOM   1143  CA  GLU A  73      27.176   4.806  16.507  1.00  0.63           C  
ATOM   1144  C   GLU A  73      27.263   3.976  15.239  1.00  0.63           C  
ATOM   1145  O   GLU A  73      26.436   4.143  14.340  1.00  0.63           O  
ATOM   1146  CB  GLU A  73      26.113   4.246  17.458  1.00  0.63           C  
ATOM   1147  CG  GLU A  73      25.920   5.067  18.719  1.00  0.63           C  
ATOM   1148  CD  GLU A  73      24.929   4.454  19.684  1.00  0.63           C  
ATOM   1149  OE1 GLU A  73      24.458   3.385  19.406  1.00  0.63           O  
ATOM   1150  OE2 GLU A  73      24.594   5.089  20.668  1.00  0.63           O  
ATOM   1151  H   GLU A  73      25.932   6.308  15.613  1.00  0.63           H  
ATOM   1152  HA  GLU A  73      28.149   4.816  16.997  1.00  0.63           H  
ATOM   1153 1HB  GLU A  73      25.154   4.203  16.941  1.00  0.63           H  
ATOM   1154 2HB  GLU A  73      26.379   3.230  17.747  1.00  0.63           H  
ATOM   1155 1HG  GLU A  73      26.881   5.185  19.217  1.00  0.63           H  
ATOM   1156 2HG  GLU A  73      25.571   6.058  18.426  1.00  0.63           H  
ATOM   1157  N   ARG A  74      28.255   3.097  15.131  1.00  0.63           N  
ATOM   1158  CA  ARG A  74      28.365   2.320  13.898  1.00  0.63           C  
ATOM   1159  C   ARG A  74      28.582   0.841  14.152  1.00  0.63           C  
ATOM   1160  O   ARG A  74      29.336   0.463  15.055  1.00  0.63           O  
ATOM   1161  CB  ARG A  74      29.513   2.834  13.048  1.00  0.63           C  
ATOM   1162  CG  ARG A  74      29.389   4.265  12.581  1.00  0.63           C  
ATOM   1163  CD  ARG A  74      30.466   4.594  11.642  1.00  0.63           C  
ATOM   1164  NE  ARG A  74      30.370   5.931  11.125  1.00  0.63           N  
ATOM   1165  CZ  ARG A  74      31.194   6.431  10.207  1.00  0.63           C  
ATOM   1166  NH1 ARG A  74      32.182   5.695   9.741  1.00  0.63           N  
ATOM   1167  NH2 ARG A  74      30.988   7.660   9.796  1.00  0.63           N  
ATOM   1168  H   ARG A  74      28.919   2.974  15.883  1.00  0.63           H  
ATOM   1169  HA  ARG A  74      27.442   2.430  13.335  1.00  0.63           H  
ATOM   1170 1HB  ARG A  74      30.446   2.741  13.599  1.00  0.63           H  
ATOM   1171 2HB  ARG A  74      29.596   2.209  12.155  1.00  0.63           H  
ATOM   1172 1HG  ARG A  74      28.436   4.413  12.115  1.00  0.63           H  
ATOM   1173 2HG  ARG A  74      29.474   4.940  13.434  1.00  0.63           H  
ATOM   1174 1HD  ARG A  74      31.428   4.492  12.141  1.00  0.63           H  
ATOM   1175 2HD  ARG A  74      30.421   3.912  10.805  1.00  0.63           H  
ATOM   1176  HE  ARG A  74      29.628   6.561  11.464  1.00  0.63           H  
ATOM   1177 1HH1 ARG A  74      32.324   4.764  10.101  1.00  0.63           H  
ATOM   1178 2HH1 ARG A  74      32.811   6.055   9.035  1.00  0.63           H  
ATOM   1179 1HH2 ARG A  74      30.198   8.178  10.216  1.00  0.63           H  
ATOM   1180 2HH2 ARG A  74      31.585   8.083   9.108  1.00  0.63           H  
ATOM   1181  N   GLU A  75      27.944   0.014  13.317  1.00  0.64           N  
ATOM   1182  CA  GLU A  75      28.054  -1.437  13.430  1.00  0.64           C  
ATOM   1183  C   GLU A  75      28.231  -2.126  12.070  1.00  0.64           C  
ATOM   1184  O   GLU A  75      27.733  -1.657  11.045  1.00  0.64           O  
ATOM   1185  CB  GLU A  75      26.802  -1.986  14.131  1.00  0.64           C  
ATOM   1186  CG  GLU A  75      26.547  -1.379  15.525  1.00  0.64           C  
ATOM   1187  CD  GLU A  75      25.380  -1.954  16.229  1.00  0.64           C  
ATOM   1188  OE1 GLU A  75      24.796  -2.864  15.714  1.00  0.64           O  
ATOM   1189  OE2 GLU A  75      25.045  -1.457  17.278  1.00  0.64           O  
ATOM   1190  H   GLU A  75      27.338   0.427  12.605  1.00  0.64           H  
ATOM   1191  HA  GLU A  75      28.927  -1.669  14.039  1.00  0.64           H  
ATOM   1192 1HB  GLU A  75      25.925  -1.794  13.512  1.00  0.64           H  
ATOM   1193 2HB  GLU A  75      26.891  -3.067  14.244  1.00  0.64           H  
ATOM   1194 1HG  GLU A  75      27.436  -1.518  16.139  1.00  0.64           H  
ATOM   1195 2HG  GLU A  75      26.377  -0.311  15.418  1.00  0.64           H  
ATOM   1196  N   THR A  76      28.901  -3.282  12.077  1.00  0.65           N  
ATOM   1197  CA  THR A  76      29.087  -4.092  10.864  1.00  0.65           C  
ATOM   1198  C   THR A  76      28.033  -5.205  10.741  1.00  0.65           C  
ATOM   1199  O   THR A  76      27.968  -5.942   9.752  1.00  0.65           O  
ATOM   1200  CB  THR A  76      30.500  -4.693  10.843  1.00  0.65           C  
ATOM   1201  OG1 THR A  76      30.678  -5.542  11.985  1.00  0.65           O  
ATOM   1202  CG2 THR A  76      31.539  -3.589  10.878  1.00  0.65           C  
ATOM   1203  H   THR A  76      29.303  -3.606  12.946  1.00  0.65           H  
ATOM   1204  HA  THR A  76      28.984  -3.441   9.993  1.00  0.65           H  
ATOM   1205  HB  THR A  76      30.633  -5.281   9.935  1.00  0.65           H  
ATOM   1206  HG1 THR A  76      30.138  -6.330  11.887  1.00  0.65           H  
ATOM   1207 1HG2 THR A  76      32.537  -4.028  10.864  1.00  0.65           H  
ATOM   1208 2HG2 THR A  76      31.415  -2.955  10.011  1.00  0.65           H  
ATOM   1209 3HG2 THR A  76      31.416  -2.997  11.784  1.00  0.65           H  
ATOM   1210  N   LYS A  77      27.180  -5.319  11.746  1.00  0.65           N  
ATOM   1211  CA  LYS A  77      26.138  -6.334  11.721  1.00  0.65           C  
ATOM   1212  C   LYS A  77      25.024  -5.806  10.849  1.00  0.65           C  
ATOM   1213  O   LYS A  77      24.154  -5.100  11.323  1.00  0.65           O  
ATOM   1214  CB  LYS A  77      25.625  -6.617  13.133  1.00  0.65           C  
ATOM   1215  CG  LYS A  77      24.595  -7.739  13.242  1.00  0.65           C  
ATOM   1216  CD  LYS A  77      24.210  -7.983  14.712  1.00  0.65           C  
ATOM   1217  CE  LYS A  77      23.154  -9.076  14.857  1.00  0.65           C  
ATOM   1218  NZ  LYS A  77      22.811  -9.319  16.287  1.00  0.65           N  
ATOM   1219  H   LYS A  77      27.256  -4.693  12.533  1.00  0.65           H  
ATOM   1220  HA  LYS A  77      26.528  -7.251  11.277  1.00  0.65           H  
ATOM   1221 1HB  LYS A  77      26.464  -6.868  13.782  1.00  0.65           H  
ATOM   1222 2HB  LYS A  77      25.163  -5.711  13.539  1.00  0.65           H  
ATOM   1223 1HG  LYS A  77      23.704  -7.474  12.673  1.00  0.65           H  
ATOM   1224 2HG  LYS A  77      25.010  -8.656  12.824  1.00  0.65           H  
ATOM   1225 1HD  LYS A  77      25.096  -8.276  15.273  1.00  0.65           H  
ATOM   1226 2HD  LYS A  77      23.818  -7.058  15.149  1.00  0.65           H  
ATOM   1227 1HE  LYS A  77      22.250  -8.770  14.329  1.00  0.65           H  
ATOM   1228 2HE  LYS A  77      23.524 -10.001  14.419  1.00  0.65           H  
ATOM   1229 1HZ  LYS A  77      22.102 -10.043  16.351  1.00  0.65           H  
ATOM   1230 2HZ  LYS A  77      23.636  -9.611  16.787  1.00  0.65           H  
ATOM   1231 3HZ  LYS A  77      22.457  -8.454  16.695  1.00  0.65           H  
ATOM   1232  N   PHE A  78      25.078  -6.145   9.575  1.00  0.65           N  
ATOM   1233  CA  PHE A  78      24.204  -5.558   8.564  1.00  0.65           C  
ATOM   1234  C   PHE A  78      23.333  -6.587   7.828  1.00  0.65           C  
ATOM   1235  O   PHE A  78      23.774  -7.159   6.834  1.00  0.65           O  
ATOM   1236  CB  PHE A  78      25.091  -4.863   7.559  1.00  0.65           C  
ATOM   1237  CG  PHE A  78      24.438  -4.039   6.558  1.00  0.65           C  
ATOM   1238  CD1 PHE A  78      24.377  -2.729   6.762  1.00  0.65           C  
ATOM   1239  CD2 PHE A  78      23.920  -4.545   5.400  1.00  0.65           C  
ATOM   1240  CE1 PHE A  78      23.820  -1.908   5.874  1.00  0.65           C  
ATOM   1241  CE2 PHE A  78      23.355  -3.697   4.483  1.00  0.65           C  
ATOM   1242  CZ  PHE A  78      23.304  -2.370   4.732  1.00  0.65           C  
ATOM   1243  H   PHE A  78      25.865  -6.728   9.298  1.00  0.65           H  
ATOM   1244  HA  PHE A  78      23.603  -4.799   9.045  1.00  0.65           H  
ATOM   1245 1HB  PHE A  78      25.797  -4.222   8.100  1.00  0.65           H  
ATOM   1246 2HB  PHE A  78      25.691  -5.606   7.037  1.00  0.65           H  
ATOM   1247  HD1 PHE A  78      24.807  -2.331   7.671  1.00  0.65           H  
ATOM   1248  HD2 PHE A  78      23.965  -5.618   5.204  1.00  0.65           H  
ATOM   1249  HE1 PHE A  78      23.806  -0.874   6.086  1.00  0.65           H  
ATOM   1250  HE2 PHE A  78      22.948  -4.087   3.563  1.00  0.65           H  
ATOM   1251  HZ  PHE A  78      22.861  -1.680   4.021  1.00  0.65           H  
ATOM   1252  N   PRO A  79      22.092  -6.837   8.291  1.00  0.64           N  
ATOM   1253  CA  PRO A  79      21.176  -7.868   7.820  1.00  0.64           C  
ATOM   1254  C   PRO A  79      20.450  -7.534   6.518  1.00  0.64           C  
ATOM   1255  O   PRO A  79      19.681  -8.352   6.011  1.00  0.64           O  
ATOM   1256  CB  PRO A  79      20.169  -7.945   8.965  1.00  0.64           C  
ATOM   1257  CG  PRO A  79      20.116  -6.541   9.508  1.00  0.64           C  
ATOM   1258  CD  PRO A  79      21.530  -6.014   9.388  1.00  0.64           C  
ATOM   1259  HA  PRO A  79      21.724  -8.814   7.719  1.00  0.64           H  
ATOM   1260 1HB  PRO A  79      19.196  -8.289   8.587  1.00  0.64           H  
ATOM   1261 2HB  PRO A  79      20.504  -8.679   9.713  1.00  0.64           H  
ATOM   1262 1HG  PRO A  79      19.400  -5.950   8.921  1.00  0.64           H  
ATOM   1263 2HG  PRO A  79      19.744  -6.546  10.534  1.00  0.64           H  
ATOM   1264 1HD  PRO A  79      21.472  -4.958   9.112  1.00  0.64           H  
ATOM   1265 2HD  PRO A  79      22.081  -6.179  10.318  1.00  0.64           H  
ATOM   1266  N   PHE A  80      20.628  -6.328   6.003  1.00  0.63           N  
ATOM   1267  CA  PHE A  80      19.858  -5.931   4.837  1.00  0.63           C  
ATOM   1268  C   PHE A  80      20.567  -6.423   3.583  1.00  0.63           C  
ATOM   1269  O   PHE A  80      21.770  -6.202   3.412  1.00  0.63           O  
ATOM   1270  CB  PHE A  80      19.714  -4.414   4.804  1.00  0.63           C  
ATOM   1271  CG  PHE A  80      18.950  -3.895   5.959  1.00  0.63           C  
ATOM   1272  CD1 PHE A  80      19.651  -3.521   7.096  1.00  0.63           C  
ATOM   1273  CD2 PHE A  80      17.568  -3.781   5.954  1.00  0.63           C  
ATOM   1274  CE1 PHE A  80      18.994  -3.045   8.204  1.00  0.63           C  
ATOM   1275  CE2 PHE A  80      16.914  -3.297   7.070  1.00  0.63           C  
ATOM   1276  CZ  PHE A  80      17.626  -2.931   8.188  1.00  0.63           C  
ATOM   1277  H   PHE A  80      21.283  -5.682   6.415  1.00  0.63           H  
ATOM   1278  HA  PHE A  80      18.870  -6.388   4.887  1.00  0.63           H  
ATOM   1279 1HB  PHE A  80      20.675  -3.947   4.803  1.00  0.63           H  
ATOM   1280 2HB  PHE A  80      19.197  -4.121   3.897  1.00  0.63           H  
ATOM   1281  HD1 PHE A  80      20.740  -3.615   7.097  1.00  0.63           H  
ATOM   1282  HD2 PHE A  80      17.002  -4.074   5.066  1.00  0.63           H  
ATOM   1283  HE1 PHE A  80      19.557  -2.761   9.088  1.00  0.63           H  
ATOM   1284  HE2 PHE A  80      15.841  -3.205   7.072  1.00  0.63           H  
ATOM   1285  HZ  PHE A  80      17.102  -2.557   9.059  1.00  0.63           H  
ATOM   1286  N   VAL A  81      19.825  -7.106   2.721  1.00  0.61           N  
ATOM   1287  CA  VAL A  81      20.393  -7.635   1.490  1.00  0.61           C  
ATOM   1288  C   VAL A  81      19.672  -7.071   0.281  1.00  0.61           C  
ATOM   1289  O   VAL A  81      18.441  -7.038   0.224  1.00  0.61           O  
ATOM   1290  CB  VAL A  81      20.356  -9.169   1.494  1.00  0.61           C  
ATOM   1291  CG1 VAL A  81      20.912  -9.710   0.181  1.00  0.61           C  
ATOM   1292  CG2 VAL A  81      21.159  -9.691   2.680  1.00  0.61           C  
ATOM   1293  H   VAL A  81      18.848  -7.266   2.927  1.00  0.61           H  
ATOM   1294  HA  VAL A  81      21.436  -7.331   1.428  1.00  0.61           H  
ATOM   1295  HB  VAL A  81      19.330  -9.501   1.583  1.00  0.61           H  
ATOM   1296 1HG1 VAL A  81      20.872 -10.797   0.189  1.00  0.61           H  
ATOM   1297 2HG1 VAL A  81      20.319  -9.336  -0.653  1.00  0.61           H  
ATOM   1298 3HG1 VAL A  81      21.944  -9.385   0.063  1.00  0.61           H  
ATOM   1299 1HG2 VAL A  81      21.126 -10.779   2.690  1.00  0.61           H  
ATOM   1300 2HG2 VAL A  81      22.194  -9.359   2.595  1.00  0.61           H  
ATOM   1301 3HG2 VAL A  81      20.736  -9.313   3.613  1.00  0.61           H  
ATOM   1302  N   ASP A  82      20.461  -6.561  -0.637  1.00  0.60           N  
ATOM   1303  CA  ASP A  82      19.981  -5.903  -1.832  1.00  0.60           C  
ATOM   1304  C   ASP A  82      19.016  -6.835  -2.551  1.00  0.60           C  
ATOM   1305  O   ASP A  82      19.337  -8.011  -2.740  1.00  0.60           O  
ATOM   1306  CB  ASP A  82      21.179  -5.643  -2.714  1.00  0.60           C  
ATOM   1307  CG  ASP A  82      22.264  -4.999  -1.878  1.00  0.60           C  
ATOM   1308  OD1 ASP A  82      21.974  -4.694  -0.756  1.00  0.60           O  
ATOM   1309  OD2 ASP A  82      23.391  -4.917  -2.283  1.00  0.60           O  
ATOM   1310  H   ASP A  82      21.456  -6.645  -0.504  1.00  0.60           H  
ATOM   1311  HA  ASP A  82      19.476  -4.978  -1.573  1.00  0.60           H  
ATOM   1312 1HB  ASP A  82      21.542  -6.572  -3.151  1.00  0.60           H  
ATOM   1313 2HB  ASP A  82      20.897  -4.967  -3.528  1.00  0.60           H  
ATOM   1314  N   GLY A  83      17.857  -6.338  -2.954  1.00  0.59           N  
ATOM   1315  CA  GLY A  83      16.886  -7.130  -3.693  1.00  0.59           C  
ATOM   1316  C   GLY A  83      15.999  -8.011  -2.809  1.00  0.59           C  
ATOM   1317  O   GLY A  83      15.102  -8.697  -3.317  1.00  0.59           O  
ATOM   1318  H   GLY A  83      17.593  -5.379  -2.756  1.00  0.59           H  
ATOM   1319 1HA  GLY A  83      16.261  -6.456  -4.277  1.00  0.59           H  
ATOM   1320 2HA  GLY A  83      17.415  -7.753  -4.413  1.00  0.59           H  
ATOM   1321  N   LYS A  84      16.208  -7.997  -1.488  1.00  0.58           N  
ATOM   1322  CA  LYS A  84      15.416  -8.864  -0.624  1.00  0.58           C  
ATOM   1323  C   LYS A  84      14.416  -8.107   0.248  1.00  0.58           C  
ATOM   1324  O   LYS A  84      14.645  -6.938   0.585  1.00  0.58           O  
ATOM   1325  CB  LYS A  84      16.349  -9.677   0.274  1.00  0.58           C  
ATOM   1326  CG  LYS A  84      17.365 -10.521  -0.484  1.00  0.58           C  
ATOM   1327  CD  LYS A  84      16.706 -11.597  -1.332  1.00  0.58           C  
ATOM   1328  CE  LYS A  84      17.761 -12.479  -1.997  1.00  0.58           C  
ATOM   1329  NZ  LYS A  84      17.151 -13.533  -2.867  1.00  0.58           N  
ATOM   1330  H   LYS A  84      16.958  -7.435  -1.080  1.00  0.58           H  
ATOM   1331  HA  LYS A  84      14.886  -9.548  -1.276  1.00  0.58           H  
ATOM   1332 1HB  LYS A  84      16.911  -8.992   0.905  1.00  0.58           H  
ATOM   1333 2HB  LYS A  84      15.784 -10.324   0.938  1.00  0.58           H  
ATOM   1334 1HG  LYS A  84      17.956  -9.868  -1.132  1.00  0.58           H  
ATOM   1335 2HG  LYS A  84      18.034 -11.001   0.222  1.00  0.58           H  
ATOM   1336 1HD  LYS A  84      16.061 -12.214  -0.705  1.00  0.58           H  
ATOM   1337 2HD  LYS A  84      16.092 -11.126  -2.104  1.00  0.58           H  
ATOM   1338 1HE  LYS A  84      18.411 -11.851  -2.606  1.00  0.58           H  
ATOM   1339 2HE  LYS A  84      18.359 -12.961  -1.224  1.00  0.58           H  
ATOM   1340 1HZ  LYS A  84      17.883 -14.089  -3.286  1.00  0.58           H  
ATOM   1341 2HZ  LYS A  84      16.555 -14.128  -2.309  1.00  0.58           H  
ATOM   1342 3HZ  LYS A  84      16.604 -13.095  -3.594  1.00  0.58           H  
ATOM   1343  N   PRO A  85      13.282  -8.749   0.612  1.00  0.57           N  
ATOM   1344  CA  PRO A  85      12.288  -8.262   1.541  1.00  0.57           C  
ATOM   1345  C   PRO A  85      12.838  -8.257   2.945  1.00  0.57           C  
ATOM   1346  O   PRO A  85      13.681  -9.091   3.286  1.00  0.57           O  
ATOM   1347  CB  PRO A  85      11.134  -9.266   1.390  1.00  0.57           C  
ATOM   1348  CG  PRO A  85      11.788 -10.534   0.909  1.00  0.57           C  
ATOM   1349  CD  PRO A  85      12.934 -10.076   0.024  1.00  0.57           C  
ATOM   1350  HA  PRO A  85      11.960  -7.270   1.245  1.00  0.57           H  
ATOM   1351 1HB  PRO A  85      10.626  -9.390   2.358  1.00  0.57           H  
ATOM   1352 2HB  PRO A  85      10.387  -8.870   0.686  1.00  0.57           H  
ATOM   1353 1HG  PRO A  85      12.131 -11.127   1.771  1.00  0.57           H  
ATOM   1354 2HG  PRO A  85      11.056 -11.155   0.370  1.00  0.57           H  
ATOM   1355 1HD  PRO A  85      13.734 -10.807   0.128  1.00  0.57           H  
ATOM   1356 2HD  PRO A  85      12.598  -9.961  -1.022  1.00  0.57           H  
ATOM   1357  N   PHE A  86      12.321  -7.372   3.774  1.00  0.57           N  
ATOM   1358  CA  PHE A  86      12.687  -7.377   5.174  1.00  0.57           C  
ATOM   1359  C   PHE A  86      11.586  -6.832   6.061  1.00  0.57           C  
ATOM   1360  O   PHE A  86      10.716  -6.064   5.628  1.00  0.57           O  
ATOM   1361  CB  PHE A  86      13.943  -6.528   5.422  1.00  0.57           C  
ATOM   1362  CG  PHE A  86      13.758  -5.056   5.195  1.00  0.57           C  
ATOM   1363  CD1 PHE A  86      13.407  -4.221   6.246  1.00  0.57           C  
ATOM   1364  CD2 PHE A  86      13.937  -4.507   3.953  1.00  0.57           C  
ATOM   1365  CE1 PHE A  86      13.248  -2.862   6.052  1.00  0.57           C  
ATOM   1366  CE2 PHE A  86      13.788  -3.151   3.756  1.00  0.57           C  
ATOM   1367  CZ  PHE A  86      13.445  -2.329   4.815  1.00  0.57           C  
ATOM   1368  H   PHE A  86      11.672  -6.682   3.409  1.00  0.57           H  
ATOM   1369  HA  PHE A  86      12.889  -8.407   5.471  1.00  0.57           H  
ATOM   1370 1HB  PHE A  86      14.276  -6.674   6.452  1.00  0.57           H  
ATOM   1371 2HB  PHE A  86      14.743  -6.875   4.772  1.00  0.57           H  
ATOM   1372  HD1 PHE A  86      13.261  -4.653   7.234  1.00  0.57           H  
ATOM   1373  HD2 PHE A  86      14.201  -5.163   3.124  1.00  0.57           H  
ATOM   1374  HE1 PHE A  86      12.974  -2.215   6.881  1.00  0.57           H  
ATOM   1375  HE2 PHE A  86      13.941  -2.733   2.766  1.00  0.57           H  
ATOM   1376  HZ  PHE A  86      13.330  -1.260   4.669  1.00  0.57           H  
ATOM   1377  N   THR A  87      11.681  -7.189   7.333  1.00  0.58           N  
ATOM   1378  CA  THR A  87      10.825  -6.619   8.362  1.00  0.58           C  
ATOM   1379  C   THR A  87      11.704  -5.920   9.391  1.00  0.58           C  
ATOM   1380  O   THR A  87      12.634  -6.528   9.917  1.00  0.58           O  
ATOM   1381  CB  THR A  87       9.968  -7.691   9.060  1.00  0.58           C  
ATOM   1382  OG1 THR A  87       9.129  -8.360   8.104  1.00  0.58           O  
ATOM   1383  CG2 THR A  87       9.104  -7.028  10.124  1.00  0.58           C  
ATOM   1384  H   THR A  87      12.387  -7.883   7.579  1.00  0.58           H  
ATOM   1385  HA  THR A  87      10.167  -5.874   7.913  1.00  0.58           H  
ATOM   1386  HB  THR A  87      10.617  -8.427   9.532  1.00  0.58           H  
ATOM   1387  HG1 THR A  87       9.671  -8.869   7.496  1.00  0.58           H  
ATOM   1388 1HG2 THR A  87       8.498  -7.777  10.627  1.00  0.58           H  
ATOM   1389 2HG2 THR A  87       9.742  -6.538  10.846  1.00  0.58           H  
ATOM   1390 3HG2 THR A  87       8.460  -6.289   9.664  1.00  0.58           H  
ATOM   1391  N   LEU A  88      11.419  -4.660   9.689  1.00  0.58           N  
ATOM   1392  CA  LEU A  88      12.190  -3.877  10.656  1.00  0.58           C  
ATOM   1393  C   LEU A  88      11.270  -3.483  11.797  1.00  0.58           C  
ATOM   1394  O   LEU A  88      10.224  -2.865  11.571  1.00  0.58           O  
ATOM   1395  CB  LEU A  88      12.760  -2.631   9.983  1.00  0.58           C  
ATOM   1396  CG  LEU A  88      13.834  -1.792  10.671  1.00  0.58           C  
ATOM   1397  CD1 LEU A  88      14.449  -0.929   9.583  1.00  0.58           C  
ATOM   1398  CD2 LEU A  88      13.269  -0.948  11.781  1.00  0.58           C  
ATOM   1399  H   LEU A  88      10.640  -4.213   9.205  1.00  0.58           H  
ATOM   1400  HA  LEU A  88      13.001  -4.485  11.054  1.00  0.58           H  
ATOM   1401 1HB  LEU A  88      13.193  -2.952   9.050  1.00  0.58           H  
ATOM   1402 2HB  LEU A  88      11.935  -1.968   9.754  1.00  0.58           H  
ATOM   1403  HG  LEU A  88      14.608  -2.442  11.083  1.00  0.58           H  
ATOM   1404 1HD1 LEU A  88      15.219  -0.321   9.987  1.00  0.58           H  
ATOM   1405 2HD1 LEU A  88      14.860  -1.564   8.802  1.00  0.58           H  
ATOM   1406 3HD1 LEU A  88      13.676  -0.287   9.159  1.00  0.58           H  
ATOM   1407 1HD2 LEU A  88      14.069  -0.353  12.224  1.00  0.58           H  
ATOM   1408 2HD2 LEU A  88      12.510  -0.293  11.388  1.00  0.58           H  
ATOM   1409 3HD2 LEU A  88      12.837  -1.588  12.539  1.00  0.58           H  
ATOM   1410  N   VAL A  89      11.584  -3.927  13.001  1.00  0.59           N  
ATOM   1411  CA  VAL A  89      10.717  -3.636  14.124  1.00  0.59           C  
ATOM   1412  C   VAL A  89      11.445  -2.770  15.134  1.00  0.59           C  
ATOM   1413  O   VAL A  89      12.576  -3.077  15.524  1.00  0.59           O  
ATOM   1414  CB  VAL A  89      10.257  -4.927  14.814  1.00  0.59           C  
ATOM   1415  CG1 VAL A  89       9.354  -4.584  15.937  1.00  0.59           C  
ATOM   1416  CG2 VAL A  89       9.597  -5.821  13.823  1.00  0.59           C  
ATOM   1417  H   VAL A  89      12.444  -4.449  13.139  1.00  0.59           H  
ATOM   1418  HA  VAL A  89       9.846  -3.099  13.768  1.00  0.59           H  
ATOM   1419  HB  VAL A  89      11.119  -5.436  15.236  1.00  0.59           H  
ATOM   1420 1HG1 VAL A  89       9.030  -5.491  16.435  1.00  0.59           H  
ATOM   1421 2HG1 VAL A  89       9.871  -3.944  16.642  1.00  0.59           H  
ATOM   1422 3HG1 VAL A  89       8.489  -4.059  15.542  1.00  0.59           H  
ATOM   1423 1HG2 VAL A  89       9.278  -6.739  14.314  1.00  0.59           H  
ATOM   1424 2HG2 VAL A  89       8.744  -5.317  13.409  1.00  0.59           H  
ATOM   1425 3HG2 VAL A  89      10.305  -6.060  13.035  1.00  0.59           H  
ATOM   1426  N   ILE A  90      10.813  -1.670  15.539  1.00  0.61           N  
ATOM   1427  CA  ILE A  90      11.424  -0.805  16.529  1.00  0.61           C  
ATOM   1428  C   ILE A  90      10.586  -0.792  17.792  1.00  0.61           C  
ATOM   1429  O   ILE A  90       9.393  -0.473  17.759  1.00  0.61           O  
ATOM   1430  CB  ILE A  90      11.594   0.649  16.043  1.00  0.61           C  
ATOM   1431  CG1 ILE A  90      12.421   0.668  14.793  1.00  0.61           C  
ATOM   1432  CG2 ILE A  90      12.290   1.480  17.140  1.00  0.61           C  
ATOM   1433  CD1 ILE A  90      12.572   2.014  14.158  1.00  0.61           C  
ATOM   1434  H   ILE A  90       9.889  -1.462  15.168  1.00  0.61           H  
ATOM   1435  HA  ILE A  90      12.406  -1.192  16.773  1.00  0.61           H  
ATOM   1436  HB  ILE A  90      10.630   1.079  15.815  1.00  0.61           H  
ATOM   1437 1HG1 ILE A  90      13.371   0.268  15.012  1.00  0.61           H  
ATOM   1438 2HG1 ILE A  90      11.940   0.022  14.072  1.00  0.61           H  
ATOM   1439 1HG2 ILE A  90      12.421   2.503  16.802  1.00  0.61           H  
ATOM   1440 2HG2 ILE A  90      11.681   1.473  18.043  1.00  0.61           H  
ATOM   1441 3HG2 ILE A  90      13.267   1.039  17.359  1.00  0.61           H  
ATOM   1442 1HD1 ILE A  90      13.171   1.904  13.261  1.00  0.61           H  
ATOM   1443 2HD1 ILE A  90      11.600   2.412  13.899  1.00  0.61           H  
ATOM   1444 3HD1 ILE A  90      13.071   2.695  14.849  1.00  0.61           H  
ATOM   1445  N   TYR A  91      11.203  -1.146  18.903  1.00  0.63           N  
ATOM   1446  CA  TYR A  91      10.517  -1.139  20.179  1.00  0.63           C  
ATOM   1447  C   TYR A  91      11.007   0.059  20.959  1.00  0.63           C  
ATOM   1448  O   TYR A  91      12.201   0.375  20.949  1.00  0.63           O  
ATOM   1449  CB  TYR A  91      10.801  -2.411  20.962  1.00  0.63           C  
ATOM   1450  CG  TYR A  91      10.255  -3.664  20.378  1.00  0.63           C  
ATOM   1451  CD1 TYR A  91      10.997  -4.364  19.438  1.00  0.63           C  
ATOM   1452  CD2 TYR A  91       9.031  -4.141  20.800  1.00  0.63           C  
ATOM   1453  CE1 TYR A  91      10.504  -5.540  18.923  1.00  0.63           C  
ATOM   1454  CE2 TYR A  91       8.541  -5.311  20.285  1.00  0.63           C  
ATOM   1455  CZ  TYR A  91       9.264  -6.012  19.352  1.00  0.63           C  
ATOM   1456  OH  TYR A  91       8.763  -7.184  18.838  1.00  0.63           O  
ATOM   1457  H   TYR A  91      12.183  -1.415  18.853  1.00  0.63           H  
ATOM   1458  HA  TYR A  91       9.444  -1.032  20.024  1.00  0.63           H  
ATOM   1459 1HB  TYR A  91      11.866  -2.531  21.055  1.00  0.63           H  
ATOM   1460 2HB  TYR A  91      10.403  -2.304  21.973  1.00  0.63           H  
ATOM   1461  HD1 TYR A  91      11.969  -3.984  19.109  1.00  0.63           H  
ATOM   1462  HD2 TYR A  91       8.456  -3.586  21.547  1.00  0.63           H  
ATOM   1463  HE1 TYR A  91      11.081  -6.094  18.182  1.00  0.63           H  
ATOM   1464  HE2 TYR A  91       7.587  -5.683  20.618  1.00  0.63           H  
ATOM   1465  HH  TYR A  91       9.399  -7.560  18.224  1.00  0.63           H  
ATOM   1466  N   VAL A  92      10.115   0.706  21.678  1.00  0.66           N  
ATOM   1467  CA  VAL A  92      10.539   1.843  22.464  1.00  0.66           C  
ATOM   1468  C   VAL A  92      10.568   1.435  23.936  1.00  0.66           C  
ATOM   1469  O   VAL A  92       9.550   1.003  24.470  1.00  0.66           O  
ATOM   1470  CB  VAL A  92       9.535   2.990  22.256  1.00  0.66           C  
ATOM   1471  CG1 VAL A  92       9.957   4.235  23.034  1.00  0.66           C  
ATOM   1472  CG2 VAL A  92       9.362   3.270  20.771  1.00  0.66           C  
ATOM   1473  H   VAL A  92       9.128   0.438  21.646  1.00  0.66           H  
ATOM   1474  HA  VAL A  92      11.537   2.159  22.156  1.00  0.66           H  
ATOM   1475  HB  VAL A  92       8.576   2.677  22.667  1.00  0.66           H  
ATOM   1476 1HG1 VAL A  92       9.210   5.016  22.909  1.00  0.66           H  
ATOM   1477 2HG1 VAL A  92      10.063   4.003  24.083  1.00  0.66           H  
ATOM   1478 3HG1 VAL A  92      10.909   4.584  22.656  1.00  0.66           H  
ATOM   1479 1HG2 VAL A  92       8.628   4.051  20.640  1.00  0.66           H  
ATOM   1480 2HG2 VAL A  92      10.301   3.576  20.351  1.00  0.66           H  
ATOM   1481 3HG2 VAL A  92       9.018   2.361  20.267  1.00  0.66           H  
ATOM   1482  N   GLU A  93      11.739   1.539  24.567  1.00  0.68           N  
ATOM   1483  CA  GLU A  93      11.939   1.221  25.981  1.00  0.68           C  
ATOM   1484  C   GLU A  93      12.091   2.516  26.760  1.00  0.68           C  
ATOM   1485  O   GLU A  93      12.191   3.593  26.178  1.00  0.68           O  
ATOM   1486  CB  GLU A  93      13.179   0.344  26.193  1.00  0.68           C  
ATOM   1487  CG  GLU A  93      13.148  -1.010  25.490  1.00  0.68           C  
ATOM   1488  CD  GLU A  93      12.182  -1.984  26.108  1.00  0.68           C  
ATOM   1489  OE1 GLU A  93      11.960  -1.897  27.294  1.00  0.68           O  
ATOM   1490  OE2 GLU A  93      11.667  -2.816  25.399  1.00  0.68           O  
ATOM   1491  H   GLU A  93      12.566   1.847  24.052  1.00  0.68           H  
ATOM   1492  HA  GLU A  93      11.059   0.694  26.357  1.00  0.68           H  
ATOM   1493 1HB  GLU A  93      14.066   0.871  25.875  1.00  0.68           H  
ATOM   1494 2HB  GLU A  93      13.296   0.147  27.257  1.00  0.68           H  
ATOM   1495 1HG  GLU A  93      12.879  -0.857  24.442  1.00  0.68           H  
ATOM   1496 2HG  GLU A  93      14.148  -1.431  25.514  1.00  0.68           H  
ATOM   1497  N   GLU A  94      12.127   2.442  28.083  1.00  0.69           N  
ATOM   1498  CA  GLU A  94      12.341   3.658  28.873  1.00  0.69           C  
ATOM   1499  C   GLU A  94      13.701   4.324  28.600  1.00  0.69           C  
ATOM   1500  O   GLU A  94      13.807   5.550  28.604  1.00  0.69           O  
ATOM   1501  CB  GLU A  94      12.228   3.343  30.364  1.00  0.69           C  
ATOM   1502  CG  GLU A  94      10.810   2.993  30.824  1.00  0.69           C  
ATOM   1503  CD  GLU A  94      10.710   2.653  32.298  1.00  0.69           C  
ATOM   1504  OE1 GLU A  94      11.726   2.556  32.942  1.00  0.69           O  
ATOM   1505  OE2 GLU A  94       9.610   2.492  32.774  1.00  0.69           O  
ATOM   1506  H   GLU A  94      12.019   1.545  28.542  1.00  0.69           H  
ATOM   1507  HA  GLU A  94      11.568   4.379  28.613  1.00  0.69           H  
ATOM   1508 1HB  GLU A  94      12.882   2.504  30.607  1.00  0.69           H  
ATOM   1509 2HB  GLU A  94      12.571   4.200  30.942  1.00  0.69           H  
ATOM   1510 1HG  GLU A  94      10.156   3.837  30.614  1.00  0.69           H  
ATOM   1511 2HG  GLU A  94      10.457   2.144  30.241  1.00  0.69           H  
ATOM   1512  N   ASP A  95      14.734   3.502  28.382  1.00  0.70           N  
ATOM   1513  CA  ASP A  95      16.107   3.979  28.178  1.00  0.70           C  
ATOM   1514  C   ASP A  95      16.585   4.070  26.721  1.00  0.70           C  
ATOM   1515  O   ASP A  95      17.484   4.865  26.415  1.00  0.70           O  
ATOM   1516  CB  ASP A  95      17.090   3.079  28.927  1.00  0.70           C  
ATOM   1517  CG  ASP A  95      16.886   3.072  30.437  1.00  0.70           C  
ATOM   1518  OD1 ASP A  95      16.915   4.120  31.035  1.00  0.70           O  
ATOM   1519  OD2 ASP A  95      16.699   2.007  30.976  1.00  0.70           O  
ATOM   1520  H   ASP A  95      14.554   2.510  28.380  1.00  0.70           H  
ATOM   1521  HA  ASP A  95      16.171   4.980  28.604  1.00  0.70           H  
ATOM   1522 1HB  ASP A  95      16.995   2.058  28.557  1.00  0.70           H  
ATOM   1523 2HB  ASP A  95      18.107   3.406  28.715  1.00  0.70           H  
ATOM   1524  N   ALA A  96      16.050   3.220  25.843  1.00  0.69           N  
ATOM   1525  CA  ALA A  96      16.584   3.098  24.479  1.00  0.69           C  
ATOM   1526  C   ALA A  96      15.608   2.565  23.443  1.00  0.69           C  
ATOM   1527  O   ALA A  96      14.574   1.984  23.775  1.00  0.69           O  
ATOM   1528  CB  ALA A  96      17.758   2.165  24.504  1.00  0.69           C  
ATOM   1529  H   ALA A  96      15.284   2.632  26.132  1.00  0.69           H  
ATOM   1530  HA  ALA A  96      16.897   4.083  24.151  1.00  0.69           H  
ATOM   1531 1HB  ALA A  96      18.183   2.083  23.516  1.00  0.69           H  
ATOM   1532 2HB  ALA A  96      18.515   2.521  25.191  1.00  0.69           H  
ATOM   1533 3HB  ALA A  96      17.433   1.175  24.820  1.00  0.69           H  
ATOM   1534  N   PHE A  97      15.942   2.761  22.174  1.00  0.67           N  
ATOM   1535  CA  PHE A  97      15.163   2.122  21.127  1.00  0.67           C  
ATOM   1536  C   PHE A  97      15.809   0.783  20.803  1.00  0.67           C  
ATOM   1537  O   PHE A  97      17.032   0.699  20.644  1.00  0.67           O  
ATOM   1538  CB  PHE A  97      15.150   2.920  19.829  1.00  0.67           C  
ATOM   1539  CG  PHE A  97      14.408   4.210  19.804  1.00  0.67           C  
ATOM   1540  CD1 PHE A  97      15.041   5.435  20.025  1.00  0.67           C  
ATOM   1541  CD2 PHE A  97      13.087   4.208  19.518  1.00  0.67           C  
ATOM   1542  CE1 PHE A  97      14.324   6.626  19.942  1.00  0.67           C  
ATOM   1543  CE2 PHE A  97      12.387   5.363  19.442  1.00  0.67           C  
ATOM   1544  CZ  PHE A  97      12.992   6.587  19.648  1.00  0.67           C  
ATOM   1545  H   PHE A  97      16.787   3.287  21.950  1.00  0.67           H  
ATOM   1546  HA  PHE A  97      14.143   1.956  21.474  1.00  0.67           H  
ATOM   1547 1HB  PHE A  97      16.180   3.133  19.558  1.00  0.67           H  
ATOM   1548 2HB  PHE A  97      14.744   2.288  19.040  1.00  0.67           H  
ATOM   1549  HD1 PHE A  97      16.105   5.455  20.256  1.00  0.67           H  
ATOM   1550  HD2 PHE A  97      12.591   3.258  19.343  1.00  0.67           H  
ATOM   1551  HE1 PHE A  97      14.827   7.578  20.110  1.00  0.67           H  
ATOM   1552  HE2 PHE A  97      11.351   5.302  19.201  1.00  0.67           H  
ATOM   1553  HZ  PHE A  97      12.420   7.506  19.577  1.00  0.67           H  
ATOM   1554  N   HIS A  98      15.000  -0.249  20.641  1.00  0.65           N  
ATOM   1555  CA  HIS A  98      15.544  -1.537  20.236  1.00  0.65           C  
ATOM   1556  C   HIS A  98      15.108  -1.840  18.832  1.00  0.65           C  
ATOM   1557  O   HIS A  98      13.926  -1.767  18.506  1.00  0.65           O  
ATOM   1558  CB  HIS A  98      15.126  -2.687  21.165  1.00  0.65           C  
ATOM   1559  CG  HIS A  98      15.748  -2.682  22.508  1.00  0.65           C  
ATOM   1560  ND1 HIS A  98      15.402  -3.586  23.488  1.00  0.65           N  
ATOM   1561  CD2 HIS A  98      16.721  -1.924  23.025  1.00  0.65           C  
ATOM   1562  CE1 HIS A  98      16.156  -3.376  24.554  1.00  0.65           C  
ATOM   1563  NE2 HIS A  98      16.968  -2.382  24.289  1.00  0.65           N  
ATOM   1564  H   HIS A  98      13.998  -0.130  20.788  1.00  0.65           H  
ATOM   1565  HA  HIS A  98      16.632  -1.500  20.234  1.00  0.65           H  
ATOM   1566 1HB  HIS A  98      14.061  -2.649  21.310  1.00  0.65           H  
ATOM   1567 2HB  HIS A  98      15.351  -3.636  20.683  1.00  0.65           H  
ATOM   1568  HD2 HIS A  98      17.241  -1.117  22.532  1.00  0.65           H  
ATOM   1569  HE1 HIS A  98      16.121  -3.943  25.482  1.00  0.65           H  
ATOM   1570  HE2 HIS A  98      17.708  -1.989  24.890  1.00  0.65           H  
ATOM   1571  N   ILE A  99      16.067  -2.203  18.002  1.00  0.64           N  
ATOM   1572  CA  ILE A  99      15.781  -2.503  16.620  1.00  0.64           C  
ATOM   1573  C   ILE A  99      16.029  -3.967  16.344  1.00  0.64           C  
ATOM   1574  O   ILE A  99      17.069  -4.511  16.730  1.00  0.64           O  
ATOM   1575  CB  ILE A  99      16.635  -1.656  15.655  1.00  0.64           C  
ATOM   1576  CG1 ILE A  99      16.367  -0.171  15.858  1.00  0.64           C  
ATOM   1577  CG2 ILE A  99      16.327  -2.047  14.194  1.00  0.64           C  
ATOM   1578  CD1 ILE A  99      17.281   0.696  15.075  1.00  0.64           C  
ATOM   1579  H   ILE A  99      17.029  -2.242  18.338  1.00  0.64           H  
ATOM   1580  HA  ILE A  99      14.735  -2.289  16.420  1.00  0.64           H  
ATOM   1581  HB  ILE A  99      17.687  -1.827  15.860  1.00  0.64           H  
ATOM   1582 1HG1 ILE A  99      15.379   0.041  15.572  1.00  0.64           H  
ATOM   1583 2HG1 ILE A  99      16.482   0.076  16.914  1.00  0.64           H  
ATOM   1584 1HG2 ILE A  99      16.935  -1.449  13.529  1.00  0.64           H  
ATOM   1585 2HG2 ILE A  99      16.550  -3.096  14.033  1.00  0.64           H  
ATOM   1586 3HG2 ILE A  99      15.270  -1.865  13.986  1.00  0.64           H  
ATOM   1587 1HD1 ILE A  99      17.039   1.730  15.248  1.00  0.64           H  
ATOM   1588 2HD1 ILE A  99      18.309   0.502  15.370  1.00  0.64           H  
ATOM   1589 3HD1 ILE A  99      17.161   0.473  14.029  1.00  0.64           H  
ATOM   1590  N   ALA A 100      15.059  -4.597  15.690  1.00  0.63           N  
ATOM   1591  CA  ALA A 100      15.176  -5.982  15.276  1.00  0.63           C  
ATOM   1592  C   ALA A 100      14.856  -6.080  13.796  1.00  0.63           C  
ATOM   1593  O   ALA A 100      13.994  -5.361  13.290  1.00  0.63           O  
ATOM   1594  CB  ALA A 100      14.229  -6.858  16.078  1.00  0.63           C  
ATOM   1595  H   ALA A 100      14.205  -4.082  15.475  1.00  0.63           H  
ATOM   1596  HA  ALA A 100      16.200  -6.305  15.422  1.00  0.63           H  
ATOM   1597 1HB  ALA A 100      14.327  -7.892  15.752  1.00  0.63           H  
ATOM   1598 2HB  ALA A 100      14.472  -6.785  17.136  1.00  0.63           H  
ATOM   1599 3HB  ALA A 100      13.207  -6.525  15.917  1.00  0.63           H  
ATOM   1600  N   VAL A 101      15.551  -6.959  13.093  1.00  0.63           N  
ATOM   1601  CA  VAL A 101      15.291  -7.137  11.667  1.00  0.63           C  
ATOM   1602  C   VAL A 101      15.027  -8.603  11.399  1.00  0.63           C  
ATOM   1603  O   VAL A 101      15.757  -9.469  11.870  1.00  0.63           O  
ATOM   1604  CB  VAL A 101      16.436  -6.561  10.792  1.00  0.63           C  
ATOM   1605  CG1 VAL A 101      16.165  -6.800   9.294  1.00  0.63           C  
ATOM   1606  CG2 VAL A 101      16.544  -5.048  11.041  1.00  0.63           C  
ATOM   1607  H   VAL A 101      16.237  -7.538  13.578  1.00  0.63           H  
ATOM   1608  HA  VAL A 101      14.400  -6.580  11.419  1.00  0.63           H  
ATOM   1609  HB  VAL A 101      17.369  -7.054  11.054  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 101      16.978  -6.385   8.700  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 101      16.092  -7.862   9.104  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 101      15.227  -6.314   9.013  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 101      17.346  -4.646  10.438  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 101      15.605  -4.577  10.761  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 101      16.746  -4.855  12.087  1.00  0.63           H  
ATOM   1616  N   ASN A 102      13.940  -8.883  10.689  1.00  0.64           N  
ATOM   1617  CA  ASN A 102      13.513 -10.243  10.376  1.00  0.64           C  
ATOM   1618  C   ASN A 102      13.374 -11.064  11.659  1.00  0.64           C  
ATOM   1619  O   ASN A 102      13.738 -12.237  11.718  1.00  0.64           O  
ATOM   1620  CB  ASN A 102      14.469 -10.897   9.400  1.00  0.64           C  
ATOM   1621  CG  ASN A 102      14.532 -10.132   8.108  1.00  0.64           C  
ATOM   1622  OD1 ASN A 102      13.559  -9.457   7.720  1.00  0.64           O  
ATOM   1623  ND2 ASN A 102      15.652 -10.237   7.433  1.00  0.64           N  
ATOM   1624  H   ASN A 102      13.397  -8.101  10.345  1.00  0.64           H  
ATOM   1625  HA  ASN A 102      12.525 -10.198   9.915  1.00  0.64           H  
ATOM   1626 1HB  ASN A 102      15.468 -10.959   9.832  1.00  0.64           H  
ATOM   1627 2HB  ASN A 102      14.137 -11.915   9.194  1.00  0.64           H  
ATOM   1628 1HD2 ASN A 102      15.769  -9.769   6.555  1.00  0.64           H  
ATOM   1629 2HD2 ASN A 102      16.401 -10.798   7.793  1.00  0.64           H  
ATOM   1630  N   ASN A 103      12.822 -10.403  12.679  1.00  0.64           N  
ATOM   1631  CA  ASN A 103      12.562 -10.916  14.022  1.00  0.64           C  
ATOM   1632  C   ASN A 103      13.821 -11.254  14.827  1.00  0.64           C  
ATOM   1633  O   ASN A 103      13.727 -11.910  15.867  1.00  0.64           O  
ATOM   1634  CB  ASN A 103      11.650 -12.130  13.962  1.00  0.64           C  
ATOM   1635  CG  ASN A 103      10.312 -11.816  13.349  1.00  0.64           C  
ATOM   1636  OD1 ASN A 103       9.736 -10.747  13.585  1.00  0.64           O  
ATOM   1637  ND2 ASN A 103       9.806 -12.731  12.560  1.00  0.64           N  
ATOM   1638  H   ASN A 103      12.567  -9.445  12.501  1.00  0.64           H  
ATOM   1639  HA  ASN A 103      12.042 -10.135  14.577  1.00  0.64           H  
ATOM   1640 1HB  ASN A 103      12.119 -12.940  13.409  1.00  0.64           H  
ATOM   1641 2HB  ASN A 103      11.484 -12.496  14.975  1.00  0.64           H  
ATOM   1642 1HD2 ASN A 103       8.920 -12.581  12.123  1.00  0.64           H  
ATOM   1643 2HD2 ASN A 103      10.308 -13.581  12.397  1.00  0.64           H  
ATOM   1644  N   LYS A 104      14.983 -10.754  14.408  1.00  0.65           N  
ATOM   1645  CA  LYS A 104      16.199 -10.967  15.171  1.00  0.65           C  
ATOM   1646  C   LYS A 104      16.695  -9.656  15.749  1.00  0.65           C  
ATOM   1647  O   LYS A 104      16.787  -8.645  15.047  1.00  0.65           O  
ATOM   1648  CB  LYS A 104      17.274 -11.578  14.279  1.00  0.65           C  
ATOM   1649  CG  LYS A 104      16.924 -12.965  13.755  1.00  0.65           C  
ATOM   1650  CD  LYS A 104      18.036 -13.532  12.890  1.00  0.65           C  
ATOM   1651  CE  LYS A 104      17.663 -14.901  12.340  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104      18.740 -15.467  11.482  1.00  0.65           N  
ATOM   1653  H   LYS A 104      15.051 -10.252  13.527  1.00  0.65           H  
ATOM   1654  HA  LYS A 104      15.991 -11.645  15.998  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104      17.431 -10.928  13.414  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104      18.215 -11.635  14.825  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104      16.736 -13.636  14.592  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104      16.013 -12.898  13.153  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104      18.223 -12.853  12.055  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104      18.950 -13.620  13.477  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104      17.478 -15.580  13.171  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104      16.750 -14.809  11.749  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104      18.455 -16.372  11.137  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104      18.910 -14.848  10.702  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104      19.586 -15.565  12.024  1.00  0.65           H  
ATOM   1666  N   PHE A 105      17.049  -9.657  17.025  1.00  0.65           N  
ATOM   1667  CA  PHE A 105      17.547  -8.423  17.611  1.00  0.65           C  
ATOM   1668  C   PHE A 105      18.786  -7.958  16.885  1.00  0.65           C  
ATOM   1669  O   PHE A 105      19.707  -8.747  16.640  1.00  0.65           O  
ATOM   1670  CB  PHE A 105      17.842  -8.596  19.095  1.00  0.65           C  
ATOM   1671  CG  PHE A 105      18.425  -7.374  19.732  1.00  0.65           C  
ATOM   1672  CD1 PHE A 105      17.647  -6.272  20.083  1.00  0.65           C  
ATOM   1673  CD2 PHE A 105      19.782  -7.342  19.998  1.00  0.65           C  
ATOM   1674  CE1 PHE A 105      18.238  -5.179  20.686  1.00  0.65           C  
ATOM   1675  CE2 PHE A 105      20.358  -6.262  20.594  1.00  0.65           C  
ATOM   1676  CZ  PHE A 105      19.593  -5.190  20.939  1.00  0.65           C  
ATOM   1677  H   PHE A 105      16.964 -10.496  17.582  1.00  0.65           H  
ATOM   1678  HA  PHE A 105      16.784  -7.651  17.505  1.00  0.65           H  
ATOM   1679 1HB  PHE A 105      16.923  -8.848  19.622  1.00  0.65           H  
ATOM   1680 2HB  PHE A 105      18.539  -9.419  19.235  1.00  0.65           H  
ATOM   1681  HD1 PHE A 105      16.575  -6.278  19.879  1.00  0.65           H  
ATOM   1682  HD2 PHE A 105      20.393  -8.200  19.726  1.00  0.65           H  
ATOM   1683  HE1 PHE A 105      17.644  -4.312  20.963  1.00  0.65           H  
ATOM   1684  HE2 PHE A 105      21.428  -6.255  20.795  1.00  0.65           H  
ATOM   1685  HZ  PHE A 105      20.062  -4.352  21.408  1.00  0.65           H  
ATOM   1686  N   LEU A 106      18.807  -6.678  16.546  1.00  0.64           N  
ATOM   1687  CA  LEU A 106      19.926  -6.094  15.855  1.00  0.64           C  
ATOM   1688  C   LEU A 106      20.725  -5.179  16.768  1.00  0.64           C  
ATOM   1689  O   LEU A 106      21.921  -5.405  16.965  1.00  0.64           O  
ATOM   1690  CB  LEU A 106      19.400  -5.330  14.635  1.00  0.64           C  
ATOM   1691  CG  LEU A 106      20.390  -4.674  13.759  1.00  0.64           C  
ATOM   1692  CD1 LEU A 106      21.298  -5.717  13.206  1.00  0.64           C  
ATOM   1693  CD2 LEU A 106      19.638  -3.970  12.662  1.00  0.64           C  
ATOM   1694  H   LEU A 106      18.018  -6.076  16.760  1.00  0.64           H  
ATOM   1695  HA  LEU A 106      20.577  -6.893  15.511  1.00  0.64           H  
ATOM   1696 1HB  LEU A 106      18.815  -6.019  14.023  1.00  0.64           H  
ATOM   1697 2HB  LEU A 106      18.737  -4.550  14.977  1.00  0.64           H  
ATOM   1698  HG  LEU A 106      20.988  -3.958  14.322  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 106      22.025  -5.255  12.561  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 106      21.807  -6.204  14.026  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 106      20.726  -6.449  12.650  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 106      20.319  -3.501  11.996  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 106      19.069  -4.700  12.123  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 106      18.974  -3.221  13.095  1.00  0.64           H  
ATOM   1705  N   THR A 107      20.065  -4.156  17.327  1.00  0.63           N  
ATOM   1706  CA  THR A 107      20.794  -3.186  18.146  1.00  0.63           C  
ATOM   1707  C   THR A 107      19.958  -2.368  19.153  1.00  0.63           C  
ATOM   1708  O   THR A 107      18.748  -2.183  19.016  1.00  0.63           O  
ATOM   1709  CB  THR A 107      21.615  -2.243  17.247  1.00  0.63           C  
ATOM   1710  OG1 THR A 107      22.414  -1.392  18.077  1.00  0.63           O  
ATOM   1711  CG2 THR A 107      20.694  -1.398  16.332  1.00  0.63           C  
ATOM   1712  H   THR A 107      19.065  -4.068  17.162  1.00  0.63           H  
ATOM   1713  HA  THR A 107      21.517  -3.750  18.735  1.00  0.63           H  
ATOM   1714  HB  THR A 107      22.286  -2.841  16.626  1.00  0.63           H  
ATOM   1715  HG1 THR A 107      23.328  -1.339  17.705  1.00  0.63           H  
ATOM   1716 1HG2 THR A 107      21.305  -0.750  15.707  1.00  0.63           H  
ATOM   1717 2HG2 THR A 107      20.104  -2.057  15.700  1.00  0.63           H  
ATOM   1718 3HG2 THR A 107      20.028  -0.792  16.948  1.00  0.63           H  
ATOM   1719  N   ASP A 108      20.645  -1.897  20.197  1.00  0.63           N  
ATOM   1720  CA  ASP A 108      20.095  -1.043  21.266  1.00  0.63           C  
ATOM   1721  C   ASP A 108      20.669   0.378  21.240  1.00  0.63           C  
ATOM   1722  O   ASP A 108      21.848   0.583  21.536  1.00  0.63           O  
ATOM   1723  CB  ASP A 108      20.302  -1.724  22.638  1.00  0.63           C  
ATOM   1724  CG  ASP A 108      19.839  -0.930  23.885  1.00  0.63           C  
ATOM   1725  OD1 ASP A 108      19.813   0.252  23.821  1.00  0.63           O  
ATOM   1726  OD2 ASP A 108      19.475  -1.547  24.880  1.00  0.63           O  
ATOM   1727  H   ASP A 108      21.636  -2.104  20.214  1.00  0.63           H  
ATOM   1728  HA  ASP A 108      19.024  -0.954  21.102  1.00  0.63           H  
ATOM   1729 1HB  ASP A 108      19.744  -2.645  22.655  1.00  0.63           H  
ATOM   1730 2HB  ASP A 108      21.354  -1.979  22.760  1.00  0.63           H  
ATOM   1731  N   PHE A 109      19.843   1.346  20.831  1.00  0.63           N  
ATOM   1732  CA  PHE A 109      20.269   2.735  20.671  1.00  0.63           C  
ATOM   1733  C   PHE A 109      19.735   3.638  21.774  1.00  0.63           C  
ATOM   1734  O   PHE A 109      18.530   3.899  21.860  1.00  0.63           O  
ATOM   1735  CB  PHE A 109      19.805   3.252  19.318  1.00  0.63           C  
ATOM   1736  CG  PHE A 109      20.188   4.669  18.985  1.00  0.63           C  
ATOM   1737  CD1 PHE A 109      21.475   4.988  18.596  1.00  0.63           C  
ATOM   1738  CD2 PHE A 109      19.238   5.685  19.037  1.00  0.63           C  
ATOM   1739  CE1 PHE A 109      21.812   6.285  18.271  1.00  0.63           C  
ATOM   1740  CE2 PHE A 109      19.571   6.982  18.714  1.00  0.63           C  
ATOM   1741  CZ  PHE A 109      20.860   7.279  18.332  1.00  0.63           C  
ATOM   1742  H   PHE A 109      18.872   1.102  20.643  1.00  0.63           H  
ATOM   1743  HA  PHE A 109      21.361   2.766  20.701  1.00  0.63           H  
ATOM   1744 1HB  PHE A 109      20.216   2.605  18.556  1.00  0.63           H  
ATOM   1745 2HB  PHE A 109      18.720   3.171  19.257  1.00  0.63           H  
ATOM   1746  HD1 PHE A 109      22.228   4.197  18.547  1.00  0.63           H  
ATOM   1747  HD2 PHE A 109      18.223   5.446  19.339  1.00  0.63           H  
ATOM   1748  HE1 PHE A 109      22.835   6.518  17.967  1.00  0.63           H  
ATOM   1749  HE2 PHE A 109      18.818   7.775  18.760  1.00  0.63           H  
ATOM   1750  HZ  PHE A 109      21.124   8.299  18.085  1.00  0.63           H  
ATOM   1751  N   LYS A 110      20.638   4.118  22.622  1.00  0.64           N  
ATOM   1752  CA  LYS A 110      20.271   4.938  23.772  1.00  0.64           C  
ATOM   1753  C   LYS A 110      19.442   6.115  23.320  1.00  0.64           C  
ATOM   1754  O   LYS A 110      19.804   6.775  22.344  1.00  0.64           O  
ATOM   1755  CB  LYS A 110      21.520   5.419  24.510  1.00  0.64           C  
ATOM   1756  CG  LYS A 110      21.239   6.217  25.773  1.00  0.64           C  
ATOM   1757  CD  LYS A 110      22.533   6.595  26.490  1.00  0.64           C  
ATOM   1758  CE  LYS A 110      22.249   7.401  27.748  1.00  0.64           C  
ATOM   1759  NZ  LYS A 110      23.501   7.777  28.461  1.00  0.64           N  
ATOM   1760  H   LYS A 110      21.611   3.875  22.476  1.00  0.64           H  
ATOM   1761  HA  LYS A 110      19.668   4.348  24.457  1.00  0.64           H  
ATOM   1762 1HB  LYS A 110      22.128   4.558  24.784  1.00  0.64           H  
ATOM   1763 2HB  LYS A 110      22.114   6.045  23.844  1.00  0.64           H  
ATOM   1764 1HG  LYS A 110      20.707   7.133  25.508  1.00  0.64           H  
ATOM   1765 2HG  LYS A 110      20.602   5.634  26.441  1.00  0.64           H  
ATOM   1766 1HD  LYS A 110      23.080   5.691  26.760  1.00  0.64           H  
ATOM   1767 2HD  LYS A 110      23.154   7.191  25.822  1.00  0.64           H  
ATOM   1768 1HE  LYS A 110      21.711   8.309  27.473  1.00  0.64           H  
ATOM   1769 2HE  LYS A 110      21.625   6.810  28.417  1.00  0.64           H  
ATOM   1770 1HZ  LYS A 110      23.271   8.310  29.287  1.00  0.64           H  
ATOM   1771 2HZ  LYS A 110      24.001   6.940  28.728  1.00  0.64           H  
ATOM   1772 3HZ  LYS A 110      24.082   8.335  27.851  1.00  0.64           H  
ATOM   1773  N   HIS A 111      18.332   6.388  24.004  1.00  0.66           N  
ATOM   1774  CA  HIS A 111      17.529   7.507  23.557  1.00  0.66           C  
ATOM   1775  C   HIS A 111      18.351   8.768  23.653  1.00  0.66           C  
ATOM   1776  O   HIS A 111      19.094   8.967  24.613  1.00  0.66           O  
ATOM   1777  CB  HIS A 111      16.265   7.725  24.406  1.00  0.66           C  
ATOM   1778  CG  HIS A 111      15.217   6.695  24.277  1.00  0.66           C  
ATOM   1779  ND1 HIS A 111      14.726   6.295  23.079  1.00  0.66           N  
ATOM   1780  CD2 HIS A 111      14.518   6.037  25.204  1.00  0.66           C  
ATOM   1781  CE1 HIS A 111      13.783   5.390  23.274  1.00  0.66           C  
ATOM   1782  NE2 HIS A 111      13.642   5.221  24.552  1.00  0.66           N  
ATOM   1783  H   HIS A 111      18.057   5.826  24.812  1.00  0.66           H  
ATOM   1784  HA  HIS A 111      17.234   7.365  22.517  1.00  0.66           H  
ATOM   1785 1HB  HIS A 111      16.548   7.773  25.458  1.00  0.66           H  
ATOM   1786 2HB  HIS A 111      15.820   8.684  24.150  1.00  0.66           H  
ATOM   1787  HD2 HIS A 111      14.630   6.135  26.275  1.00  0.66           H  
ATOM   1788  HE1 HIS A 111      13.220   4.878  22.504  1.00  0.66           H  
ATOM   1789  HE2 HIS A 111      12.991   4.593  25.019  1.00  0.66           H  
ATOM   1790  N   ARG A 112      18.165   9.654  22.686  1.00  0.69           N  
ATOM   1791  CA  ARG A 112      18.859  10.930  22.700  1.00  0.69           C  
ATOM   1792  C   ARG A 112      17.869  12.046  23.025  1.00  0.69           C  
ATOM   1793  O   ARG A 112      18.228  13.218  23.132  1.00  0.69           O  
ATOM   1794  CB  ARG A 112      19.529  11.142  21.362  1.00  0.69           C  
ATOM   1795  CG  ARG A 112      20.512  10.004  20.950  1.00  0.69           C  
ATOM   1796  CD  ARG A 112      21.686   9.902  21.844  1.00  0.69           C  
ATOM   1797  NE  ARG A 112      22.604   8.851  21.410  1.00  0.69           N  
ATOM   1798  CZ  ARG A 112      23.552   9.002  20.449  1.00  0.69           C  
ATOM   1799  NH1 ARG A 112      23.709  10.126  19.810  1.00  0.69           N  
ATOM   1800  NH2 ARG A 112      24.355   8.026  20.111  1.00  0.69           N  
ATOM   1801  H   ARG A 112      17.561   9.424  21.909  1.00  0.69           H  
ATOM   1802  HA  ARG A 112      19.629  10.909  23.471  1.00  0.69           H  
ATOM   1803 1HB  ARG A 112      18.762  11.207  20.591  1.00  0.69           H  
ATOM   1804 2HB  ARG A 112      20.078  12.082  21.363  1.00  0.69           H  
ATOM   1805 1HG  ARG A 112      19.986   9.049  20.982  1.00  0.69           H  
ATOM   1806 2HG  ARG A 112      20.886  10.165  19.950  1.00  0.69           H  
ATOM   1807 1HD  ARG A 112      22.223  10.847  21.855  1.00  0.69           H  
ATOM   1808 2HD  ARG A 112      21.347   9.659  22.854  1.00  0.69           H  
ATOM   1809  HE  ARG A 112      22.525   7.945  21.862  1.00  0.69           H  
ATOM   1810 1HH1 ARG A 112      23.123  10.925  20.015  1.00  0.69           H  
ATOM   1811 2HH1 ARG A 112      24.448  10.151  19.086  1.00  0.69           H  
ATOM   1812 1HH2 ARG A 112      24.298   7.098  20.559  1.00  0.69           H  
ATOM   1813 2HH2 ARG A 112      25.040   8.212  19.363  1.00  0.69           H  
ATOM   1814  N   VAL A 113      16.615  11.640  23.190  1.00  0.72           N  
ATOM   1815  CA  VAL A 113      15.495  12.494  23.556  1.00  0.72           C  
ATOM   1816  C   VAL A 113      14.799  11.889  24.760  1.00  0.72           C  
ATOM   1817  O   VAL A 113      14.293  10.771  24.676  1.00  0.72           O  
ATOM   1818  CB  VAL A 113      14.498  12.628  22.385  1.00  0.72           C  
ATOM   1819  CG1 VAL A 113      13.295  13.468  22.800  1.00  0.72           C  
ATOM   1820  CG2 VAL A 113      15.192  13.276  21.197  1.00  0.72           C  
ATOM   1821  H   VAL A 113      16.435  10.656  23.076  1.00  0.72           H  
ATOM   1822  HA  VAL A 113      15.871  13.484  23.822  1.00  0.72           H  
ATOM   1823  HB  VAL A 113      14.137  11.640  22.109  1.00  0.72           H  
ATOM   1824 1HG1 VAL A 113      12.594  13.544  21.966  1.00  0.72           H  
ATOM   1825 2HG1 VAL A 113      12.794  12.993  23.645  1.00  0.72           H  
ATOM   1826 3HG1 VAL A 113      13.626  14.465  23.087  1.00  0.72           H  
ATOM   1827 1HG2 VAL A 113      14.490  13.366  20.370  1.00  0.72           H  
ATOM   1828 2HG2 VAL A 113      15.545  14.267  21.481  1.00  0.72           H  
ATOM   1829 3HG2 VAL A 113      16.038  12.669  20.892  1.00  0.72           H  
ATOM   1830  N   THR A 114      14.758  12.625  25.864  1.00  0.73           N  
ATOM   1831  CA  THR A 114      14.141  12.131  27.090  1.00  0.73           C  
ATOM   1832  C   THR A 114      12.619  12.080  27.005  1.00  0.73           C  
ATOM   1833  O   THR A 114      11.973  11.091  27.361  1.00  0.73           O  
ATOM   1834  CB  THR A 114      14.538  13.015  28.283  1.00  0.73           C  
ATOM   1835  OG1 THR A 114      15.963  12.994  28.449  1.00  0.73           O  
ATOM   1836  CG2 THR A 114      13.871  12.516  29.549  1.00  0.73           C  
ATOM   1837  H   THR A 114      15.192  13.538  25.856  1.00  0.73           H  
ATOM   1838  HA  THR A 114      14.502  11.116  27.271  1.00  0.73           H  
ATOM   1839  HB  THR A 114      14.220  14.040  28.095  1.00  0.73           H  
ATOM   1840  HG1 THR A 114      16.204  13.521  29.218  1.00  0.73           H  
ATOM   1841 1HG2 THR A 114      14.156  13.153  30.386  1.00  0.73           H  
ATOM   1842 2HG2 THR A 114      12.789  12.543  29.424  1.00  0.73           H  
ATOM   1843 3HG2 THR A 114      14.189  11.493  29.747  1.00  0.73           H  
ATOM   1844  N   ASP A 115      12.029  13.162  26.518  1.00  0.73           N  
ATOM   1845  CA  ASP A 115      10.583  13.236  26.474  1.00  0.73           C  
ATOM   1846  C   ASP A 115      10.035  12.557  25.230  1.00  0.73           C  
ATOM   1847  O   ASP A 115       9.662  13.199  24.244  1.00  0.73           O  
ATOM   1848  CB  ASP A 115      10.107  14.679  26.573  1.00  0.73           C  
ATOM   1849  CG  ASP A 115       8.582  14.781  26.682  1.00  0.73           C  
ATOM   1850  OD1 ASP A 115       7.926  13.744  26.693  1.00  0.73           O  
ATOM   1851  OD2 ASP A 115       8.076  15.896  26.752  1.00  0.73           O  
ATOM   1852  H   ASP A 115      12.587  13.939  26.206  1.00  0.73           H  
ATOM   1853  HA  ASP A 115      10.190  12.706  27.341  1.00  0.73           H  
ATOM   1854 1HB  ASP A 115      10.558  15.157  27.445  1.00  0.73           H  
ATOM   1855 2HB  ASP A 115      10.430  15.230  25.688  1.00  0.73           H  
ATOM   1856  N   LEU A 116       9.924  11.243  25.331  1.00  0.72           N  
ATOM   1857  CA  LEU A 116       9.515  10.381  24.232  1.00  0.72           C  
ATOM   1858  C   LEU A 116       8.120  10.704  23.707  1.00  0.72           C  
ATOM   1859  O   LEU A 116       7.843  10.538  22.518  1.00  0.72           O  
ATOM   1860  CB  LEU A 116       9.510   8.922  24.697  1.00  0.72           C  
ATOM   1861  CG  LEU A 116      10.842   8.342  25.037  1.00  0.72           C  
ATOM   1862  CD1 LEU A 116      10.632   6.927  25.622  1.00  0.72           C  
ATOM   1863  CD2 LEU A 116      11.701   8.354  23.793  1.00  0.72           C  
ATOM   1864  H   LEU A 116      10.264  10.837  26.204  1.00  0.72           H  
ATOM   1865  HA  LEU A 116      10.231  10.507  23.428  1.00  0.72           H  
ATOM   1866 1HB  LEU A 116       8.874   8.844  25.577  1.00  0.72           H  
ATOM   1867 2HB  LEU A 116       9.068   8.309  23.909  1.00  0.72           H  
ATOM   1868  HG  LEU A 116      11.329   8.952  25.805  1.00  0.72           H  
ATOM   1869 1HD1 LEU A 116      11.590   6.489  25.892  1.00  0.72           H  
ATOM   1870 2HD1 LEU A 116      10.012   6.994  26.512  1.00  0.72           H  
ATOM   1871 3HD1 LEU A 116      10.144   6.305  24.894  1.00  0.72           H  
ATOM   1872 1HD2 LEU A 116      12.666   7.958  24.031  1.00  0.72           H  
ATOM   1873 2HD2 LEU A 116      11.239   7.750  23.011  1.00  0.72           H  
ATOM   1874 3HD2 LEU A 116      11.817   9.380  23.447  1.00  0.72           H  
ATOM   1875  N   SER A 117       7.257  11.238  24.573  1.00  0.70           N  
ATOM   1876  CA  SER A 117       5.876  11.522  24.196  1.00  0.70           C  
ATOM   1877  C   SER A 117       5.786  12.644  23.154  1.00  0.70           C  
ATOM   1878  O   SER A 117       4.728  12.858  22.557  1.00  0.70           O  
ATOM   1879  CB  SER A 117       5.030  11.856  25.417  1.00  0.70           C  
ATOM   1880  OG  SER A 117       5.322  13.126  25.971  1.00  0.70           O  
ATOM   1881  H   SER A 117       7.560  11.432  25.521  1.00  0.70           H  
ATOM   1882  HA  SER A 117       5.458  10.619  23.747  1.00  0.70           H  
ATOM   1883 1HB  SER A 117       3.978  11.813  25.139  1.00  0.70           H  
ATOM   1884 2HB  SER A 117       5.193  11.088  26.172  1.00  0.70           H  
ATOM   1885  HG  SER A 117       6.296  13.173  26.150  1.00  0.70           H  
ATOM   1886  N   LYS A 118       6.884  13.383  22.940  1.00  0.67           N  
ATOM   1887  CA  LYS A 118       6.889  14.448  21.952  1.00  0.67           C  
ATOM   1888  C   LYS A 118       7.326  13.945  20.578  1.00  0.67           C  
ATOM   1889  O   LYS A 118       7.323  14.709  19.613  1.00  0.67           O  
ATOM   1890  CB  LYS A 118       7.805  15.584  22.385  1.00  0.67           C  
ATOM   1891  CG  LYS A 118       7.401  16.271  23.684  1.00  0.67           C  
ATOM   1892  CD  LYS A 118       6.072  17.006  23.580  1.00  0.67           C  
ATOM   1893  CE  LYS A 118       5.820  17.901  24.818  1.00  0.67           C  
ATOM   1894  NZ  LYS A 118       5.660  17.111  26.089  1.00  0.67           N  
ATOM   1895  H   LYS A 118       7.741  13.196  23.466  1.00  0.67           H  
ATOM   1896  HA  LYS A 118       5.876  14.836  21.857  1.00  0.67           H  
ATOM   1897 1HB  LYS A 118       8.817  15.192  22.523  1.00  0.67           H  
ATOM   1898 2HB  LYS A 118       7.850  16.339  21.604  1.00  0.67           H  
ATOM   1899 1HG  LYS A 118       7.271  15.494  24.425  1.00  0.67           H  
ATOM   1900 2HG  LYS A 118       8.184  16.948  24.025  1.00  0.67           H  
ATOM   1901 1HD  LYS A 118       6.064  17.625  22.682  1.00  0.67           H  
ATOM   1902 2HD  LYS A 118       5.266  16.273  23.506  1.00  0.67           H  
ATOM   1903 1HE  LYS A 118       6.659  18.584  24.936  1.00  0.67           H  
ATOM   1904 2HE  LYS A 118       4.914  18.480  24.650  1.00  0.67           H  
ATOM   1905 1HZ  LYS A 118       5.501  17.733  26.858  1.00  0.67           H  
ATOM   1906 2HZ  LYS A 118       4.883  16.477  26.005  1.00  0.67           H  
ATOM   1907 3HZ  LYS A 118       6.518  16.569  26.282  1.00  0.67           H  
ATOM   1908  N   ILE A 119       7.708  12.671  20.481  1.00  0.64           N  
ATOM   1909  CA  ILE A 119       8.118  12.109  19.200  1.00  0.64           C  
ATOM   1910  C   ILE A 119       6.842  11.599  18.590  1.00  0.64           C  
ATOM   1911  O   ILE A 119       6.135  10.797  19.206  1.00  0.64           O  
ATOM   1912  CB  ILE A 119       9.115  10.966  19.387  1.00  0.64           C  
ATOM   1913  CG1 ILE A 119      10.333  11.493  20.131  1.00  0.64           C  
ATOM   1914  CG2 ILE A 119       9.563  10.421  18.012  1.00  0.64           C  
ATOM   1915  CD1 ILE A 119      11.206  10.406  20.642  1.00  0.64           C  
ATOM   1916  H   ILE A 119       7.702  12.065  21.301  1.00  0.64           H  
ATOM   1917  HA  ILE A 119       8.530  12.872  18.555  1.00  0.64           H  
ATOM   1918  HB  ILE A 119       8.668  10.201  19.996  1.00  0.64           H  
ATOM   1919 1HG1 ILE A 119      10.912  12.122  19.458  1.00  0.64           H  
ATOM   1920 2HG1 ILE A 119      10.005  12.098  20.980  1.00  0.64           H  
ATOM   1921 1HG2 ILE A 119      10.287   9.635  18.148  1.00  0.64           H  
ATOM   1922 2HG2 ILE A 119       8.703  10.041  17.464  1.00  0.64           H  
ATOM   1923 3HG2 ILE A 119      10.022  11.215  17.453  1.00  0.64           H  
ATOM   1924 1HD1 ILE A 119      12.055  10.831  21.166  1.00  0.64           H  
ATOM   1925 2HD1 ILE A 119      10.633   9.793  21.323  1.00  0.64           H  
ATOM   1926 3HD1 ILE A 119      11.542   9.797  19.819  1.00  0.64           H  
ATOM   1927  N   ASP A 120       6.492  12.093  17.414  1.00  0.62           N  
ATOM   1928  CA  ASP A 120       5.208  11.711  16.857  1.00  0.62           C  
ATOM   1929  C   ASP A 120       5.166  11.432  15.371  1.00  0.62           C  
ATOM   1930  O   ASP A 120       4.078  11.266  14.821  1.00  0.62           O  
ATOM   1931  CB  ASP A 120       4.160  12.780  17.204  1.00  0.62           C  
ATOM   1932  CG  ASP A 120       4.433  14.229  16.638  1.00  0.62           C  
ATOM   1933  OD1 ASP A 120       5.431  14.464  15.994  1.00  0.62           O  
ATOM   1934  OD2 ASP A 120       3.604  15.073  16.882  1.00  0.62           O  
ATOM   1935  H   ASP A 120       7.129  12.713  16.919  1.00  0.62           H  
ATOM   1936  HA  ASP A 120       4.900  10.789  17.349  1.00  0.62           H  
ATOM   1937 1HB  ASP A 120       3.187  12.450  16.841  1.00  0.62           H  
ATOM   1938 2HB  ASP A 120       4.082  12.854  18.291  1.00  0.62           H  
ATOM   1939  N   LEU A 121       6.314  11.333  14.711  1.00  0.60           N  
ATOM   1940  CA  LEU A 121       6.265  11.014  13.290  1.00  0.60           C  
ATOM   1941  C   LEU A 121       7.412  10.148  12.798  1.00  0.60           C  
ATOM   1942  O   LEU A 121       8.576  10.331  13.149  1.00  0.60           O  
ATOM   1943  CB  LEU A 121       6.153  12.307  12.455  1.00  0.60           C  
ATOM   1944  CG  LEU A 121       6.028  12.123  10.912  1.00  0.60           C  
ATOM   1945  CD1 LEU A 121       5.119  13.194  10.344  1.00  0.60           C  
ATOM   1946  CD2 LEU A 121       7.411  12.229  10.286  1.00  0.60           C  
ATOM   1947  H   LEU A 121       7.196  11.530  15.181  1.00  0.60           H  
ATOM   1948  HA  LEU A 121       5.355  10.446  13.110  1.00  0.60           H  
ATOM   1949 1HB  LEU A 121       5.276  12.861  12.796  1.00  0.60           H  
ATOM   1950 2HB  LEU A 121       7.036  12.916  12.648  1.00  0.60           H  
ATOM   1951  HG  LEU A 121       5.601  11.158  10.688  1.00  0.60           H  
ATOM   1952 1HD1 LEU A 121       5.028  13.071   9.271  1.00  0.60           H  
ATOM   1953 2HD1 LEU A 121       4.132  13.104  10.802  1.00  0.60           H  
ATOM   1954 3HD1 LEU A 121       5.534  14.177  10.562  1.00  0.60           H  
ATOM   1955 1HD2 LEU A 121       7.343  12.097   9.212  1.00  0.60           H  
ATOM   1956 2HD2 LEU A 121       7.837  13.209  10.504  1.00  0.60           H  
ATOM   1957 3HD2 LEU A 121       8.053  11.465  10.697  1.00  0.60           H  
ATOM   1958  N   LEU A 122       7.050   9.194  11.968  1.00  0.59           N  
ATOM   1959  CA  LEU A 122       7.981   8.319  11.289  1.00  0.59           C  
ATOM   1960  C   LEU A 122       8.225   8.781   9.872  1.00  0.59           C  
ATOM   1961  O   LEU A 122       7.273   9.031   9.133  1.00  0.59           O  
ATOM   1962  CB  LEU A 122       7.421   6.910  11.246  1.00  0.59           C  
ATOM   1963  CG  LEU A 122       8.155   5.914  10.365  1.00  0.59           C  
ATOM   1964  CD1 LEU A 122       9.499   5.619  10.903  1.00  0.59           C  
ATOM   1965  CD2 LEU A 122       7.317   4.698  10.252  1.00  0.59           C  
ATOM   1966  H   LEU A 122       6.058   9.090  11.756  1.00  0.59           H  
ATOM   1967  HA  LEU A 122       8.926   8.325  11.825  1.00  0.59           H  
ATOM   1968 1HB  LEU A 122       7.435   6.509  12.252  1.00  0.59           H  
ATOM   1969 2HB  LEU A 122       6.382   6.960  10.911  1.00  0.59           H  
ATOM   1970  HG  LEU A 122       8.292   6.334   9.368  1.00  0.59           H  
ATOM   1971 1HD1 LEU A 122       9.955   4.913  10.246  1.00  0.59           H  
ATOM   1972 2HD1 LEU A 122      10.092   6.524  10.944  1.00  0.59           H  
ATOM   1973 3HD1 LEU A 122       9.428   5.207  11.874  1.00  0.59           H  
ATOM   1974 1HD2 LEU A 122       7.808   3.973   9.619  1.00  0.59           H  
ATOM   1975 2HD2 LEU A 122       7.162   4.284  11.207  1.00  0.59           H  
ATOM   1976 3HD2 LEU A 122       6.355   4.977   9.820  1.00  0.59           H  
ATOM   1977  N   GLU A 123       9.491   8.915   9.498  1.00  0.58           N  
ATOM   1978  CA  GLU A 123       9.834   9.279   8.131  1.00  0.58           C  
ATOM   1979  C   GLU A 123      10.815   8.298   7.533  1.00  0.58           C  
ATOM   1980  O   GLU A 123      11.861   7.999   8.112  1.00  0.58           O  
ATOM   1981  CB  GLU A 123      10.411  10.688   8.046  1.00  0.58           C  
ATOM   1982  CG  GLU A 123      10.815  11.113   6.624  1.00  0.58           C  
ATOM   1983  CD  GLU A 123      11.229  12.560   6.524  1.00  0.58           C  
ATOM   1984  OE1 GLU A 123      11.127  13.254   7.505  1.00  0.58           O  
ATOM   1985  OE2 GLU A 123      11.644  12.969   5.464  1.00  0.58           O  
ATOM   1986  H   GLU A 123      10.228   8.732  10.178  1.00  0.58           H  
ATOM   1987  HA  GLU A 123       8.931   9.249   7.529  1.00  0.58           H  
ATOM   1988 1HB  GLU A 123       9.689  11.404   8.427  1.00  0.58           H  
ATOM   1989 2HB  GLU A 123      11.291  10.750   8.667  1.00  0.58           H  
ATOM   1990 1HG  GLU A 123      11.665  10.498   6.321  1.00  0.58           H  
ATOM   1991 2HG  GLU A 123      10.008  10.905   5.926  1.00  0.58           H  
ATOM   1992  N   ILE A 124      10.467   7.785   6.365  1.00  0.59           N  
ATOM   1993  CA  ILE A 124      11.310   6.828   5.687  1.00  0.59           C  
ATOM   1994  C   ILE A 124      11.689   7.282   4.292  1.00  0.59           C  
ATOM   1995  O   ILE A 124      10.867   7.810   3.529  1.00  0.59           O  
ATOM   1996  CB  ILE A 124      10.680   5.428   5.646  1.00  0.59           C  
ATOM   1997  CG1 ILE A 124      10.460   4.938   7.064  1.00  0.59           C  
ATOM   1998  CG2 ILE A 124      11.627   4.432   4.926  1.00  0.59           C  
ATOM   1999  CD1 ILE A 124       9.663   3.724   7.145  1.00  0.59           C  
ATOM   2000  H   ILE A 124       9.583   8.062   5.947  1.00  0.59           H  
ATOM   2001  HA  ILE A 124      12.225   6.738   6.256  1.00  0.59           H  
ATOM   2002  HB  ILE A 124       9.722   5.483   5.148  1.00  0.59           H  
ATOM   2003 1HG1 ILE A 124      11.429   4.750   7.514  1.00  0.59           H  
ATOM   2004 2HG1 ILE A 124       9.953   5.698   7.638  1.00  0.59           H  
ATOM   2005 1HG2 ILE A 124      11.185   3.455   4.922  1.00  0.59           H  
ATOM   2006 2HG2 ILE A 124      11.814   4.737   3.910  1.00  0.59           H  
ATOM   2007 3HG2 ILE A 124      12.578   4.392   5.461  1.00  0.59           H  
ATOM   2008 1HD1 ILE A 124       9.561   3.448   8.179  1.00  0.59           H  
ATOM   2009 2HD1 ILE A 124       8.693   3.926   6.716  1.00  0.59           H  
ATOM   2010 3HD1 ILE A 124      10.151   2.926   6.597  1.00  0.59           H  
ATOM   2011  N   SER A 125      12.963   7.104   3.989  1.00  0.59           N  
ATOM   2012  CA  SER A 125      13.531   7.402   2.691  1.00  0.59           C  
ATOM   2013  C   SER A 125      14.580   6.351   2.336  1.00  0.59           C  
ATOM   2014  O   SER A 125      14.667   5.298   2.976  1.00  0.59           O  
ATOM   2015  CB  SER A 125      14.117   8.800   2.660  1.00  0.59           C  
ATOM   2016  OG  SER A 125      14.455   9.160   1.344  1.00  0.59           O  
ATOM   2017  H   SER A 125      13.568   6.708   4.711  1.00  0.59           H  
ATOM   2018  HA  SER A 125      12.738   7.359   1.947  1.00  0.59           H  
ATOM   2019 1HB  SER A 125      13.387   9.507   3.059  1.00  0.59           H  
ATOM   2020 2HB  SER A 125      15.001   8.844   3.294  1.00  0.59           H  
ATOM   2021  HG  SER A 125      14.654  10.102   1.372  1.00  0.59           H  
ATOM   2022  N   GLY A 126      15.344   6.626   1.292  1.00  0.61           N  
ATOM   2023  CA  GLY A 126      16.370   5.709   0.807  1.00  0.61           C  
ATOM   2024  C   GLY A 126      15.822   4.634  -0.132  1.00  0.61           C  
ATOM   2025  O   GLY A 126      14.694   4.700  -0.603  1.00  0.61           O  
ATOM   2026  H   GLY A 126      15.199   7.525   0.851  1.00  0.61           H  
ATOM   2027 1HA  GLY A 126      17.140   6.278   0.283  1.00  0.61           H  
ATOM   2028 2HA  GLY A 126      16.862   5.249   1.652  1.00  0.61           H  
ATOM   2029  N   ASP A 127      16.634   3.643  -0.422  1.00  0.62           N  
ATOM   2030  CA  ASP A 127      16.317   2.655  -1.446  1.00  0.62           C  
ATOM   2031  C   ASP A 127      15.505   1.431  -1.010  1.00  0.62           C  
ATOM   2032  O   ASP A 127      15.970   0.287  -1.116  1.00  0.62           O  
ATOM   2033  CB  ASP A 127      17.619   2.214  -2.068  1.00  0.62           C  
ATOM   2034  CG  ASP A 127      18.294   3.347  -2.838  1.00  0.62           C  
ATOM   2035  OD1 ASP A 127      17.612   4.088  -3.500  1.00  0.62           O  
ATOM   2036  OD2 ASP A 127      19.502   3.465  -2.743  1.00  0.62           O  
ATOM   2037  H   ASP A 127      17.525   3.607   0.056  1.00  0.62           H  
ATOM   2038  HA  ASP A 127      15.736   3.166  -2.215  1.00  0.62           H  
ATOM   2039 1HB  ASP A 127      18.284   1.881  -1.278  1.00  0.62           H  
ATOM   2040 2HB  ASP A 127      17.438   1.381  -2.737  1.00  0.62           H  
ATOM   2041  N   VAL A 128      14.273   1.674  -0.580  1.00  0.62           N  
ATOM   2042  CA  VAL A 128      13.356   0.592  -0.194  1.00  0.62           C  
ATOM   2043  C   VAL A 128      11.934   0.830  -0.655  1.00  0.62           C  
ATOM   2044  O   VAL A 128      11.392   1.917  -0.517  1.00  0.62           O  
ATOM   2045  CB  VAL A 128      13.362   0.340   1.346  1.00  0.62           C  
ATOM   2046  CG1 VAL A 128      13.051   1.588   2.128  1.00  0.62           C  
ATOM   2047  CG2 VAL A 128      12.284  -0.657   1.708  1.00  0.62           C  
ATOM   2048  H   VAL A 128      13.993   2.658  -0.537  1.00  0.62           H  
ATOM   2049  HA  VAL A 128      13.708  -0.320  -0.669  1.00  0.62           H  
ATOM   2050  HB  VAL A 128      14.308  -0.055   1.626  1.00  0.62           H  
ATOM   2051 1HG1 VAL A 128      13.058   1.360   3.194  1.00  0.62           H  
ATOM   2052 2HG1 VAL A 128      13.795   2.362   1.919  1.00  0.62           H  
ATOM   2053 3HG1 VAL A 128      12.063   1.925   1.847  1.00  0.62           H  
ATOM   2054 1HG2 VAL A 128      12.292  -0.829   2.758  1.00  0.62           H  
ATOM   2055 2HG2 VAL A 128      11.318  -0.266   1.443  1.00  0.62           H  
ATOM   2056 3HG2 VAL A 128      12.452  -1.576   1.197  1.00  0.62           H  
ATOM   2057  N   ARG A 129      11.304  -0.206  -1.169  1.00  0.63           N  
ATOM   2058  CA  ARG A 129       9.911  -0.088  -1.531  1.00  0.63           C  
ATOM   2059  C   ARG A 129       9.107  -0.547  -0.341  1.00  0.63           C  
ATOM   2060  O   ARG A 129       9.134  -1.727   0.016  1.00  0.63           O  
ATOM   2061  CB  ARG A 129       9.571  -0.925  -2.742  1.00  0.63           C  
ATOM   2062  CG  ARG A 129      10.289  -0.540  -4.021  1.00  0.63           C  
ATOM   2063  CD  ARG A 129       9.815  -1.351  -5.187  1.00  0.63           C  
ATOM   2064  NE  ARG A 129       8.463  -0.971  -5.595  1.00  0.63           N  
ATOM   2065  CZ  ARG A 129       7.646  -1.687  -6.385  1.00  0.63           C  
ATOM   2066  NH1 ARG A 129       8.012  -2.857  -6.865  1.00  0.63           N  
ATOM   2067  NH2 ARG A 129       6.464  -1.181  -6.664  1.00  0.63           N  
ATOM   2068  H   ARG A 129      11.801  -1.088  -1.276  1.00  0.63           H  
ATOM   2069  HA  ARG A 129       9.672   0.956  -1.744  1.00  0.63           H  
ATOM   2070 1HB  ARG A 129       9.782  -1.973  -2.539  1.00  0.63           H  
ATOM   2071 2HB  ARG A 129       8.509  -0.834  -2.944  1.00  0.63           H  
ATOM   2072 1HG  ARG A 129      10.084   0.513  -4.236  1.00  0.63           H  
ATOM   2073 2HG  ARG A 129      11.363  -0.689  -3.900  1.00  0.63           H  
ATOM   2074 1HD  ARG A 129      10.482  -1.198  -6.033  1.00  0.63           H  
ATOM   2075 2HD  ARG A 129       9.804  -2.405  -4.914  1.00  0.63           H  
ATOM   2076  HE  ARG A 129       8.094  -0.062  -5.277  1.00  0.63           H  
ATOM   2077 1HH1 ARG A 129       8.923  -3.229  -6.643  1.00  0.63           H  
ATOM   2078 2HH1 ARG A 129       7.383  -3.378  -7.457  1.00  0.63           H  
ATOM   2079 1HH2 ARG A 129       6.239  -0.259  -6.257  1.00  0.63           H  
ATOM   2080 2HH2 ARG A 129       5.813  -1.674  -7.251  1.00  0.63           H  
ATOM   2081  N   LEU A 130       8.452   0.377   0.333  1.00  0.63           N  
ATOM   2082  CA  LEU A 130       7.732   0.006   1.538  1.00  0.63           C  
ATOM   2083  C   LEU A 130       6.395  -0.600   1.207  1.00  0.63           C  
ATOM   2084  O   LEU A 130       5.654  -0.043   0.388  1.00  0.63           O  
ATOM   2085  CB  LEU A 130       7.477   1.231   2.384  1.00  0.63           C  
ATOM   2086  CG  LEU A 130       8.634   1.939   2.908  1.00  0.63           C  
ATOM   2087  CD1 LEU A 130       8.113   3.197   3.558  1.00  0.63           C  
ATOM   2088  CD2 LEU A 130       9.347   1.043   3.878  1.00  0.63           C  
ATOM   2089  H   LEU A 130       8.474   1.339   0.020  1.00  0.63           H  
ATOM   2090  HA  LEU A 130       8.319  -0.714   2.100  1.00  0.63           H  
ATOM   2091 1HB  LEU A 130       6.953   1.951   1.767  1.00  0.63           H  
ATOM   2092 2HB  LEU A 130       6.838   0.953   3.220  1.00  0.63           H  
ATOM   2093  HG  LEU A 130       9.319   2.218   2.100  1.00  0.63           H  
ATOM   2094 1HD1 LEU A 130       8.919   3.754   3.971  1.00  0.63           H  
ATOM   2095 2HD1 LEU A 130       7.598   3.802   2.807  1.00  0.63           H  
ATOM   2096 3HD1 LEU A 130       7.424   2.941   4.329  1.00  0.63           H  
ATOM   2097 1HD2 LEU A 130      10.201   1.547   4.298  1.00  0.63           H  
ATOM   2098 2HD2 LEU A 130       8.656   0.774   4.662  1.00  0.63           H  
ATOM   2099 3HD2 LEU A 130       9.680   0.142   3.364  1.00  0.63           H  
ATOM   2100  N   ASP A 131       6.065  -1.711   1.860  1.00  0.62           N  
ATOM   2101  CA  ASP A 131       4.770  -2.331   1.660  1.00  0.62           C  
ATOM   2102  C   ASP A 131       3.762  -1.937   2.731  1.00  0.62           C  
ATOM   2103  O   ASP A 131       2.641  -1.531   2.404  1.00  0.62           O  
ATOM   2104  CB  ASP A 131       4.851  -3.851   1.552  1.00  0.62           C  
ATOM   2105  CG  ASP A 131       3.474  -4.477   1.182  1.00  0.62           C  
ATOM   2106  OD1 ASP A 131       2.670  -3.844   0.482  1.00  0.62           O  
ATOM   2107  OD2 ASP A 131       3.212  -5.578   1.637  1.00  0.62           O  
ATOM   2108  H   ASP A 131       6.712  -2.120   2.527  1.00  0.62           H  
ATOM   2109  HA  ASP A 131       4.402  -2.000   0.719  1.00  0.62           H  
ATOM   2110 1HB  ASP A 131       5.584  -4.126   0.794  1.00  0.62           H  
ATOM   2111 2HB  ASP A 131       5.187  -4.265   2.507  1.00  0.62           H  
ATOM   2112  N   LYS A 132       4.135  -2.142   4.001  1.00  0.62           N  
ATOM   2113  CA  LYS A 132       3.207  -1.906   5.109  1.00  0.62           C  
ATOM   2114  C   LYS A 132       3.880  -1.338   6.348  1.00  0.62           C  
ATOM   2115  O   LYS A 132       4.991  -1.741   6.705  1.00  0.62           O  
ATOM   2116  CB  LYS A 132       2.517  -3.216   5.535  1.00  0.62           C  
ATOM   2117  CG  LYS A 132       1.697  -3.927   4.451  1.00  0.62           C  
ATOM   2118  CD  LYS A 132       0.965  -5.149   4.989  1.00  0.62           C  
ATOM   2119  CE  LYS A 132       0.143  -5.848   3.884  1.00  0.62           C  
ATOM   2120  NZ  LYS A 132       0.995  -6.650   2.919  1.00  0.62           N  
ATOM   2121  H   LYS A 132       5.088  -2.451   4.183  1.00  0.62           H  
ATOM   2122  HA  LYS A 132       2.453  -1.189   4.782  1.00  0.62           H  
ATOM   2123 1HB  LYS A 132       3.272  -3.919   5.887  1.00  0.62           H  
ATOM   2124 2HB  LYS A 132       1.849  -3.012   6.377  1.00  0.62           H  
ATOM   2125 1HG  LYS A 132       0.981  -3.235   4.006  1.00  0.62           H  
ATOM   2126 2HG  LYS A 132       2.361  -4.271   3.679  1.00  0.62           H  
ATOM   2127 1HD  LYS A 132       1.694  -5.856   5.392  1.00  0.62           H  
ATOM   2128 2HD  LYS A 132       0.297  -4.845   5.792  1.00  0.62           H  
ATOM   2129 1HE  LYS A 132      -0.579  -6.514   4.351  1.00  0.62           H  
ATOM   2130 2HE  LYS A 132      -0.393  -5.086   3.319  1.00  0.62           H  
ATOM   2131 1HZ  LYS A 132       0.407  -7.073   2.225  1.00  0.62           H  
ATOM   2132 2HZ  LYS A 132       1.695  -6.071   2.435  1.00  0.62           H  
ATOM   2133 3HZ  LYS A 132       1.486  -7.366   3.420  1.00  0.62           H  
ATOM   2134  N   ILE A 133       3.195  -0.418   7.029  1.00  0.64           N  
ATOM   2135  CA  ILE A 133       3.671   0.070   8.324  1.00  0.64           C  
ATOM   2136  C   ILE A 133       2.590   0.034   9.407  1.00  0.64           C  
ATOM   2137  O   ILE A 133       1.536   0.670   9.275  1.00  0.64           O  
ATOM   2138  CB  ILE A 133       4.313   1.463   8.220  1.00  0.64           C  
ATOM   2139  CG1 ILE A 133       5.522   1.383   7.309  1.00  0.64           C  
ATOM   2140  CG2 ILE A 133       4.712   1.961   9.609  1.00  0.64           C  
ATOM   2141  CD1 ILE A 133       6.143   2.644   7.019  1.00  0.64           C  
ATOM   2142  H   ILE A 133       2.310  -0.090   6.670  1.00  0.64           H  
ATOM   2143  HA  ILE A 133       4.461  -0.594   8.646  1.00  0.64           H  
ATOM   2144  HB  ILE A 133       3.607   2.161   7.772  1.00  0.64           H  
ATOM   2145 1HG1 ILE A 133       6.241   0.751   7.782  1.00  0.64           H  
ATOM   2146 2HG1 ILE A 133       5.252   0.951   6.365  1.00  0.64           H  
ATOM   2147 1HG2 ILE A 133       5.161   2.935   9.524  1.00  0.64           H  
ATOM   2148 2HG2 ILE A 133       3.832   2.023  10.245  1.00  0.64           H  
ATOM   2149 3HG2 ILE A 133       5.423   1.267  10.055  1.00  0.64           H  
ATOM   2150 1HD1 ILE A 133       6.989   2.460   6.393  1.00  0.64           H  
ATOM   2151 2HD1 ILE A 133       5.442   3.272   6.515  1.00  0.64           H  
ATOM   2152 3HD1 ILE A 133       6.463   3.110   7.935  1.00  0.64           H  
ATOM   2153  N   ASN A 134       2.870  -0.716  10.479  1.00  0.67           N  
ATOM   2154  CA  ASN A 134       1.949  -0.882  11.605  1.00  0.67           C  
ATOM   2155  C   ASN A 134       2.498  -0.249  12.889  1.00  0.67           C  
ATOM   2156  O   ASN A 134       3.708  -0.116  13.062  1.00  0.67           O  
ATOM   2157  CB  ASN A 134       1.612  -2.344  11.824  1.00  0.67           C  
ATOM   2158  CG  ASN A 134       0.863  -2.968  10.665  1.00  0.67           C  
ATOM   2159  OD1 ASN A 134      -0.055  -2.367  10.096  1.00  0.67           O  
ATOM   2160  ND2 ASN A 134       1.233  -4.177  10.316  1.00  0.67           N  
ATOM   2161  H   ASN A 134       3.778  -1.179  10.508  1.00  0.67           H  
ATOM   2162  HA  ASN A 134       1.021  -0.360  11.370  1.00  0.67           H  
ATOM   2163 1HB  ASN A 134       2.533  -2.902  11.984  1.00  0.67           H  
ATOM   2164 2HB  ASN A 134       1.010  -2.444  12.728  1.00  0.67           H  
ATOM   2165 1HD2 ASN A 134       0.768  -4.644   9.561  1.00  0.67           H  
ATOM   2166 2HD2 ASN A 134       1.972  -4.637  10.807  1.00  0.67           H  
ATOM   2167  N   TRP A 135       1.602   0.097  13.806  1.00  0.74           N  
ATOM   2168  CA  TRP A 135       1.954   0.684  15.108  1.00  0.74           C  
ATOM   2169  C   TRP A 135       0.992   0.206  16.191  1.00  0.74           C  
ATOM   2170  O   TRP A 135      -0.228   0.231  16.006  1.00  0.74           O  
ATOM   2171  CB  TRP A 135       1.985   2.202  14.929  1.00  0.74           C  
ATOM   2172  CG  TRP A 135       2.137   3.092  16.097  1.00  0.74           C  
ATOM   2173  CD1 TRP A 135       1.153   3.882  16.604  1.00  0.74           C  
ATOM   2174  CD2 TRP A 135       3.278   3.322  16.905  1.00  0.74           C  
ATOM   2175  NE1 TRP A 135       1.623   4.610  17.636  1.00  0.74           N  
ATOM   2176  CE2 TRP A 135       2.923   4.282  17.838  1.00  0.74           C  
ATOM   2177  CE3 TRP A 135       4.541   2.814  16.913  1.00  0.74           C  
ATOM   2178  CZ2 TRP A 135       3.797   4.736  18.746  1.00  0.74           C  
ATOM   2179  CZ3 TRP A 135       5.428   3.249  17.858  1.00  0.74           C  
ATOM   2180  CH2 TRP A 135       5.056   4.181  18.747  1.00  0.74           C  
ATOM   2181  H   TRP A 135       0.623  -0.044  13.599  1.00  0.74           H  
ATOM   2182  HA  TRP A 135       2.955   0.353  15.380  1.00  0.74           H  
ATOM   2183 1HB  TRP A 135       2.805   2.442  14.249  1.00  0.74           H  
ATOM   2184 2HB  TRP A 135       1.071   2.503  14.424  1.00  0.74           H  
ATOM   2185  HD1 TRP A 135       0.139   3.934  16.218  1.00  0.74           H  
ATOM   2186  HE1 TRP A 135       1.083   5.305  18.192  1.00  0.74           H  
ATOM   2187  HE3 TRP A 135       4.807   2.067  16.193  1.00  0.74           H  
ATOM   2188  HZ2 TRP A 135       3.519   5.497  19.474  1.00  0.74           H  
ATOM   2189  HZ3 TRP A 135       6.432   2.823  17.878  1.00  0.74           H  
ATOM   2190  HH2 TRP A 135       5.764   4.498  19.493  1.00  0.74           H  
ATOM   2191  N   ARG A 136       1.547  -0.268  17.308  1.00  0.83           N  
ATOM   2192  CA  ARG A 136       0.732  -0.833  18.382  1.00  0.83           C  
ATOM   2193  C   ARG A 136       1.418  -0.830  19.744  1.00  0.83           C  
ATOM   2194  O   ARG A 136       2.616  -0.565  19.854  1.00  0.83           O  
ATOM   2195  CB  ARG A 136       0.378  -2.275  18.042  1.00  0.83           C  
ATOM   2196  CG  ARG A 136       1.578  -3.189  17.981  1.00  0.83           C  
ATOM   2197  CD  ARG A 136       1.295  -4.535  17.417  1.00  0.83           C  
ATOM   2198  NE  ARG A 136       2.458  -5.430  17.558  1.00  0.83           N  
ATOM   2199  CZ  ARG A 136       3.529  -5.470  16.723  1.00  0.83           C  
ATOM   2200  NH1 ARG A 136       3.600  -4.657  15.686  1.00  0.83           N  
ATOM   2201  NH2 ARG A 136       4.509  -6.324  16.963  1.00  0.83           N  
ATOM   2202  H   ARG A 136       2.567  -0.265  17.388  1.00  0.83           H  
ATOM   2203  HA  ARG A 136      -0.184  -0.247  18.457  1.00  0.83           H  
ATOM   2204 1HB  ARG A 136      -0.299  -2.674  18.794  1.00  0.83           H  
ATOM   2205 2HB  ARG A 136      -0.133  -2.318  17.080  1.00  0.83           H  
ATOM   2206 1HG  ARG A 136       2.320  -2.715  17.348  1.00  0.83           H  
ATOM   2207 2HG  ARG A 136       1.973  -3.320  18.991  1.00  0.83           H  
ATOM   2208 1HD  ARG A 136       0.454  -4.981  17.947  1.00  0.83           H  
ATOM   2209 2HD  ARG A 136       1.056  -4.446  16.357  1.00  0.83           H  
ATOM   2210  HE  ARG A 136       2.454  -6.069  18.342  1.00  0.83           H  
ATOM   2211 1HH1 ARG A 136       2.854  -4.004  15.512  1.00  0.83           H  
ATOM   2212 2HH1 ARG A 136       4.417  -4.666  15.062  1.00  0.83           H  
ATOM   2213 1HH2 ARG A 136       4.455  -6.941  17.761  1.00  0.83           H  
ATOM   2214 2HH2 ARG A 136       5.311  -6.367  16.352  1.00  0.83           H  
ATOM   2215  N   THR A 137       0.636  -1.106  20.782  1.00  0.95           N  
ATOM   2216  CA  THR A 137       1.154  -1.242  22.140  1.00  0.95           C  
ATOM   2217  C   THR A 137       1.508  -2.701  22.387  1.00  0.95           C  
ATOM   2218  O   THR A 137       0.759  -3.589  21.969  1.00  0.95           O  
ATOM   2219  CB  THR A 137       0.134  -0.755  23.188  1.00  0.95           C  
ATOM   2220  OG1 THR A 137      -0.198   0.619  22.940  1.00  0.95           O  
ATOM   2221  CG2 THR A 137       0.738  -0.865  24.596  1.00  0.95           C  
ATOM   2222  H   THR A 137      -0.349  -1.265  20.622  1.00  0.95           H  
ATOM   2223  HA  THR A 137       2.068  -0.677  22.234  1.00  0.95           H  
ATOM   2224  HB  THR A 137      -0.771  -1.357  23.132  1.00  0.95           H  
ATOM   2225  HG1 THR A 137      -0.823   0.922  23.606  1.00  0.95           H  
ATOM   2226 1HG2 THR A 137       0.018  -0.509  25.329  1.00  0.95           H  
ATOM   2227 2HG2 THR A 137       0.986  -1.900  24.820  1.00  0.95           H  
ATOM   2228 3HG2 THR A 137       1.639  -0.262  24.651  1.00  0.95           H  
ATOM   2229  N   ILE A 138       2.641  -2.953  23.035  1.00  1.09           N  
ATOM   2230  CA  ILE A 138       3.050  -4.318  23.304  1.00  1.09           C  
ATOM   2231  C   ILE A 138       3.897  -4.381  24.572  1.00  1.09           C  
ATOM   2232  O   ILE A 138       3.366  -4.286  25.683  1.00  1.09           O  
ATOM   2233  OXT ILE A 138       5.083  -4.703  24.496  1.00  1.09           O  
ATOM   2234  CB  ILE A 138       3.856  -4.840  22.104  1.00  1.09           C  
ATOM   2235  CG1 ILE A 138       4.189  -6.305  22.230  1.00  1.09           C  
ATOM   2236  CG2 ILE A 138       5.151  -4.054  22.030  1.00  1.09           C  
ATOM   2237  CD1 ILE A 138       4.651  -6.895  20.903  1.00  1.09           C  
ATOM   2238  H   ILE A 138       3.234  -2.182  23.347  1.00  1.09           H  
ATOM   2239  HA  ILE A 138       2.162  -4.934  23.445  1.00  1.09           H  
ATOM   2240  HB  ILE A 138       3.286  -4.701  21.182  1.00  1.09           H  
ATOM   2241 1HG1 ILE A 138       4.986  -6.428  22.964  1.00  1.09           H  
ATOM   2242 2HG1 ILE A 138       3.308  -6.853  22.576  1.00  1.09           H  
ATOM   2243 1HG2 ILE A 138       5.721  -4.410  21.191  1.00  1.09           H  
ATOM   2244 2HG2 ILE A 138       4.932  -2.991  21.914  1.00  1.09           H  
ATOM   2245 3HG2 ILE A 138       5.730  -4.195  22.936  1.00  1.09           H  
ATOM   2246 1HD1 ILE A 138       4.887  -7.952  21.034  1.00  1.09           H  
ATOM   2247 2HD1 ILE A 138       3.852  -6.791  20.169  1.00  1.09           H  
ATOM   2248 3HD1 ILE A 138       5.528  -6.370  20.553  1.00  1.09           H  
TER    2249
ENDMDL

