REMARK ID 500210 MODEL 1 2023-03-25_00000138_1_19
PFRMAT TS
TARGET 2023-03-25_00000138_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.414  -0.250  -0.022  1.00  0.93           N  
ATOM      2  CA  PRO A   1       1.025  -0.236  -0.206  1.00  0.93           C  
ATOM      3  C   PRO A   1       1.600   1.164  -0.278  1.00  0.93           C  
ATOM      4  O   PRO A   1       0.885   2.148  -0.516  1.00  0.93           O  
ATOM      5  CB  PRO A   1       1.199  -0.966  -1.527  1.00  0.93           C  
ATOM      6  CG  PRO A   1       0.021  -0.567  -2.318  1.00  0.93           C  
ATOM      7  CD  PRO A   1      -1.116  -0.470  -1.291  1.00  0.93           C  
ATOM      8  HA  PRO A   1       1.495  -0.798   0.615  1.00  0.93           H  
ATOM      9 1HB  PRO A   1       2.148  -0.664  -2.000  1.00  0.93           H  
ATOM     10 2HB  PRO A   1       1.254  -2.050  -1.357  1.00  0.93           H  
ATOM     11 1HG  PRO A   1       0.246   0.380  -2.808  1.00  0.93           H  
ATOM     12 2HG  PRO A   1      -0.181  -1.300  -3.116  1.00  0.93           H  
ATOM     13 1HD  PRO A   1      -1.787   0.378  -1.489  1.00  0.93           H  
ATOM     14 2HD  PRO A   1      -1.670  -1.415  -1.243  1.00  0.93           H  
ATOM     15 1H   PRO A   1      -0.631   0.717   0.299  1.00  0.93           H  
ATOM     16 2H   PRO A   1      -0.657  -0.877   0.659  1.00  0.93           H  
ATOM     17  N   PHE A   2       2.908   1.226  -0.063  1.00  0.92           N  
ATOM     18  CA  PHE A   2       3.623   2.484  -0.022  1.00  0.92           C  
ATOM     19  C   PHE A   2       4.840   2.452  -0.936  1.00  0.92           C  
ATOM     20  O   PHE A   2       5.437   1.393  -1.146  1.00  0.92           O  
ATOM     21  CB  PHE A   2       4.107   2.732   1.410  1.00  0.92           C  
ATOM     22  CG  PHE A   2       2.996   2.720   2.426  1.00  0.92           C  
ATOM     23  CD1 PHE A   2       2.658   1.543   3.080  1.00  0.92           C  
ATOM     24  CD2 PHE A   2       2.287   3.842   2.708  1.00  0.92           C  
ATOM     25  CE1 PHE A   2       1.630   1.520   4.001  1.00  0.92           C  
ATOM     26  CE2 PHE A   2       1.259   3.839   3.619  1.00  0.92           C  
ATOM     27  CZ  PHE A   2       0.928   2.673   4.271  1.00  0.92           C  
ATOM     28  H   PHE A   2       3.427   0.375   0.104  1.00  0.92           H  
ATOM     29  HA  PHE A   2       2.957   3.279  -0.338  1.00  0.92           H  
ATOM     30 1HB  PHE A   2       4.828   1.965   1.685  1.00  0.92           H  
ATOM     31 2HB  PHE A   2       4.618   3.683   1.461  1.00  0.92           H  
ATOM     32  HD1 PHE A   2       3.217   0.632   2.862  1.00  0.92           H  
ATOM     33  HD2 PHE A   2       2.546   4.733   2.199  1.00  0.92           H  
ATOM     34  HE1 PHE A   2       1.374   0.593   4.514  1.00  0.92           H  
ATOM     35  HE2 PHE A   2       0.707   4.755   3.823  1.00  0.92           H  
ATOM     36  HZ  PHE A   2       0.114   2.662   4.995  1.00  0.92           H  
ATOM     37  N   ALA A   3       5.249   3.619  -1.416  1.00  0.91           N  
ATOM     38  CA  ALA A   3       6.487   3.723  -2.183  1.00  0.91           C  
ATOM     39  C   ALA A   3       7.201   5.020  -1.887  1.00  0.91           C  
ATOM     40  O   ALA A   3       6.567   6.043  -1.633  1.00  0.91           O  
ATOM     41  CB  ALA A   3       6.211   3.644  -3.669  1.00  0.91           C  
ATOM     42  H   ALA A   3       4.662   4.439  -1.258  1.00  0.91           H  
ATOM     43  HA  ALA A   3       7.142   2.902  -1.892  1.00  0.91           H  
ATOM     44 1HB  ALA A   3       7.150   3.711  -4.219  1.00  0.91           H  
ATOM     45 2HB  ALA A   3       5.737   2.705  -3.886  1.00  0.91           H  
ATOM     46 3HB  ALA A   3       5.569   4.457  -3.956  1.00  0.91           H  
ATOM     47  N   GLN A   4       8.523   4.968  -1.955  1.00  0.91           N  
ATOM     48  CA  GLN A   4       9.344   6.140  -1.731  1.00  0.91           C  
ATOM     49  C   GLN A   4      10.416   6.195  -2.803  1.00  0.91           C  
ATOM     50  O   GLN A   4      11.184   5.246  -2.982  1.00  0.91           O  
ATOM     51  CB  GLN A   4       9.977   6.092  -0.338  1.00  0.91           C  
ATOM     52  CG  GLN A   4      10.684   7.342   0.026  1.00  0.91           C  
ATOM     53  CD  GLN A   4      11.291   7.309   1.411  1.00  0.91           C  
ATOM     54  OE1 GLN A   4      11.979   6.350   1.795  1.00  0.91           O  
ATOM     55  NE2 GLN A   4      11.058   8.357   2.183  1.00  0.91           N  
ATOM     56  H   GLN A   4       8.975   4.090  -2.168  1.00  0.91           H  
ATOM     57  HA  GLN A   4       8.729   7.034  -1.815  1.00  0.91           H  
ATOM     58 1HB  GLN A   4       9.201   5.917   0.408  1.00  0.91           H  
ATOM     59 2HB  GLN A   4      10.689   5.270  -0.284  1.00  0.91           H  
ATOM     60 1HG  GLN A   4      11.466   7.548  -0.704  1.00  0.91           H  
ATOM     61 2HG  GLN A   4       9.940   8.133   0.007  1.00  0.91           H  
ATOM     62 1HE2 GLN A   4      11.437   8.398   3.106  1.00  0.91           H  
ATOM     63 2HE2 GLN A   4      10.518   9.145   1.828  1.00  0.91           H  
ATOM     64  N   ILE A   5      10.449   7.306  -3.516  1.00  0.92           N  
ATOM     65  CA  ILE A   5      11.363   7.496  -4.624  1.00  0.92           C  
ATOM     66  C   ILE A   5      12.368   8.606  -4.347  1.00  0.92           C  
ATOM     67  O   ILE A   5      11.988   9.720  -3.986  1.00  0.92           O  
ATOM     68  CB  ILE A   5      10.563   7.820  -5.898  1.00  0.92           C  
ATOM     69  CG1 ILE A   5       9.570   6.691  -6.205  1.00  0.92           C  
ATOM     70  CG2 ILE A   5      11.479   8.024  -7.058  1.00  0.92           C  
ATOM     71  CD1 ILE A   5       8.206   6.923  -5.630  1.00  0.92           C  
ATOM     72  H   ILE A   5       9.770   8.038  -3.308  1.00  0.92           H  
ATOM     73  HA  ILE A   5      11.915   6.570  -4.783  1.00  0.92           H  
ATOM     74  HB  ILE A   5       9.995   8.714  -5.724  1.00  0.92           H  
ATOM     75 1HG1 ILE A   5       9.474   6.585  -7.284  1.00  0.92           H  
ATOM     76 2HG1 ILE A   5       9.961   5.758  -5.797  1.00  0.92           H  
ATOM     77 1HG2 ILE A   5      10.900   8.274  -7.946  1.00  0.92           H  
ATOM     78 2HG2 ILE A   5      12.144   8.815  -6.827  1.00  0.92           H  
ATOM     79 3HG2 ILE A   5      12.050   7.114  -7.238  1.00  0.92           H  
ATOM     80 1HD1 ILE A   5       7.567   6.084  -5.886  1.00  0.92           H  
ATOM     81 2HD1 ILE A   5       8.260   7.017  -4.550  1.00  0.92           H  
ATOM     82 3HD1 ILE A   5       7.794   7.841  -6.047  1.00  0.92           H  
ATOM     83  N   TYR A   6      13.646   8.286  -4.488  1.00  0.94           N  
ATOM     84  CA  TYR A   6      14.717   9.250  -4.276  1.00  0.94           C  
ATOM     85  C   TYR A   6      15.274   9.706  -5.617  1.00  0.94           C  
ATOM     86  O   TYR A   6      15.717   8.886  -6.426  1.00  0.94           O  
ATOM     87  CB  TYR A   6      15.804   8.644  -3.401  1.00  0.94           C  
ATOM     88  CG  TYR A   6      15.376   8.396  -1.986  1.00  0.94           C  
ATOM     89  CD1 TYR A   6      14.718   7.224  -1.648  1.00  0.94           C  
ATOM     90  CD2 TYR A   6      15.661   9.341  -1.013  1.00  0.94           C  
ATOM     91  CE1 TYR A   6      14.356   6.996  -0.342  1.00  0.94           C  
ATOM     92  CE2 TYR A   6      15.298   9.112   0.299  1.00  0.94           C  
ATOM     93  CZ  TYR A   6      14.650   7.942   0.638  1.00  0.94           C  
ATOM     94  OH  TYR A   6      14.301   7.700   1.957  1.00  0.94           O  
ATOM     95  H   TYR A   6      13.882   7.344  -4.770  1.00  0.94           H  
ATOM     96  HA  TYR A   6      14.313  10.127  -3.771  1.00  0.94           H  
ATOM     97 1HB  TYR A   6      16.137   7.699  -3.830  1.00  0.94           H  
ATOM     98 2HB  TYR A   6      16.649   9.299  -3.374  1.00  0.94           H  
ATOM     99  HD1 TYR A   6      14.495   6.479  -2.414  1.00  0.94           H  
ATOM    100  HD2 TYR A   6      16.180  10.263  -1.286  1.00  0.94           H  
ATOM    101  HE1 TYR A   6      13.845   6.070  -0.076  1.00  0.94           H  
ATOM    102  HE2 TYR A   6      15.527   9.852   1.066  1.00  0.94           H  
ATOM    103  HH  TYR A   6      13.616   6.998   1.993  1.00  0.94           H  
ATOM    104  N   ILE A   7      15.192  11.008  -5.870  1.00  0.96           N  
ATOM    105  CA  ILE A   7      15.605  11.576  -7.150  1.00  0.96           C  
ATOM    106  C   ILE A   7      16.540  12.749  -6.929  1.00  0.96           C  
ATOM    107  O   ILE A   7      16.700  13.204  -5.802  1.00  0.96           O  
ATOM    108  CB  ILE A   7      14.398  12.073  -7.953  1.00  0.96           C  
ATOM    109  CG1 ILE A   7      13.738  13.208  -7.257  1.00  0.96           C  
ATOM    110  CG2 ILE A   7      13.396  10.985  -8.031  1.00  0.96           C  
ATOM    111  CD1 ILE A   7      12.687  13.871  -8.103  1.00  0.96           C  
ATOM    112  H   ILE A   7      14.831  11.620  -5.134  1.00  0.96           H  
ATOM    113  HA  ILE A   7      16.132  10.816  -7.725  1.00  0.96           H  
ATOM    114  HB  ILE A   7      14.703  12.390  -8.949  1.00  0.96           H  
ATOM    115 1HG1 ILE A   7      13.286  12.846  -6.334  1.00  0.96           H  
ATOM    116 2HG1 ILE A   7      14.490  13.940  -7.010  1.00  0.96           H  
ATOM    117 1HG2 ILE A   7      12.532  11.322  -8.560  1.00  0.96           H  
ATOM    118 2HG2 ILE A   7      13.823  10.116  -8.530  1.00  0.96           H  
ATOM    119 3HG2 ILE A   7      13.109  10.735  -7.022  1.00  0.96           H  
ATOM    120 1HD1 ILE A   7      12.237  14.692  -7.561  1.00  0.96           H  
ATOM    121 2HD1 ILE A   7      13.157  14.248  -9.009  1.00  0.96           H  
ATOM    122 3HD1 ILE A   7      11.924  13.149  -8.360  1.00  0.96           H  
ATOM    123  N   LEU A   8      17.157  13.236  -7.988  1.00  0.98           N  
ATOM    124  CA  LEU A   8      17.994  14.415  -7.852  1.00  0.98           C  
ATOM    125  C   LEU A   8      17.206  15.705  -8.035  1.00  0.98           C  
ATOM    126  O   LEU A   8      16.280  15.777  -8.849  1.00  0.98           O  
ATOM    127  CB  LEU A   8      19.147  14.346  -8.840  1.00  0.98           C  
ATOM    128  CG  LEU A   8      20.065  13.178  -8.615  1.00  0.98           C  
ATOM    129  CD1 LEU A   8      21.122  13.088  -9.715  1.00  0.98           C  
ATOM    130  CD2 LEU A   8      20.698  13.368  -7.277  1.00  0.98           C  
ATOM    131  H   LEU A   8      17.026  12.811  -8.894  1.00  0.98           H  
ATOM    132  HA  LEU A   8      18.417  14.419  -6.851  1.00  0.98           H  
ATOM    133 1HB  LEU A   8      18.758  14.306  -9.854  1.00  0.98           H  
ATOM    134 2HB  LEU A   8      19.726  15.248  -8.714  1.00  0.98           H  
ATOM    135  HG  LEU A   8      19.492  12.251  -8.619  1.00  0.98           H  
ATOM    136 1HD1 LEU A   8      21.775  12.237  -9.521  1.00  0.98           H  
ATOM    137 2HD1 LEU A   8      20.633  12.953 -10.679  1.00  0.98           H  
ATOM    138 3HD1 LEU A   8      21.711  13.982  -9.743  1.00  0.98           H  
ATOM    139 1HD2 LEU A   8      21.327  12.547  -7.113  1.00  0.98           H  
ATOM    140 2HD2 LEU A   8      21.274  14.287  -7.253  1.00  0.98           H  
ATOM    141 3HD2 LEU A   8      19.933  13.413  -6.509  1.00  0.98           H  
ATOM    142  N   GLU A   9      17.624  16.730  -7.302  1.00  0.99           N  
ATOM    143  CA  GLU A   9      17.024  18.057  -7.384  1.00  0.99           C  
ATOM    144  C   GLU A   9      17.029  18.654  -8.782  1.00  0.99           C  
ATOM    145  O   GLU A   9      18.057  18.649  -9.487  1.00  0.99           O  
ATOM    146  CB  GLU A   9      17.750  19.049  -6.456  1.00  0.99           C  
ATOM    147  CG  GLU A   9      17.461  18.924  -4.963  1.00  0.99           C  
ATOM    148  CD  GLU A   9      18.252  19.902  -4.116  1.00  0.99           C  
ATOM    149  OE1 GLU A   9      19.360  20.222  -4.484  1.00  0.99           O  
ATOM    150  OE2 GLU A   9      17.748  20.328  -3.101  1.00  0.99           O  
ATOM    151  H   GLU A   9      18.373  16.564  -6.634  1.00  0.99           H  
ATOM    152  HA  GLU A   9      15.991  17.976  -7.065  1.00  0.99           H  
ATOM    153 1HB  GLU A   9      18.827  18.928  -6.582  1.00  0.99           H  
ATOM    154 2HB  GLU A   9      17.500  20.066  -6.756  1.00  0.99           H  
ATOM    155 1HG  GLU A   9      16.404  19.130  -4.809  1.00  0.99           H  
ATOM    156 2HG  GLU A   9      17.646  17.921  -4.638  1.00  0.99           H  
ATOM    157  N   GLY A  10      15.875  19.231  -9.147  1.00  0.98           N  
ATOM    158  CA  GLY A  10      15.707  19.923 -10.425  1.00  0.98           C  
ATOM    159  C   GLY A  10      14.598  19.371 -11.327  1.00  0.98           C  
ATOM    160  O   GLY A  10      14.394  19.878 -12.430  1.00  0.98           O  
ATOM    161  H   GLY A  10      15.074  19.142  -8.507  1.00  0.98           H  
ATOM    162 1HA  GLY A  10      15.505  20.975 -10.225  1.00  0.98           H  
ATOM    163 2HA  GLY A  10      16.650  19.893 -10.968  1.00  0.98           H  
ATOM    164  N   ARG A  11      13.886  18.342 -10.881  1.00  0.96           N  
ATOM    165  CA  ARG A  11      12.790  17.767 -11.675  1.00  0.96           C  
ATOM    166  C   ARG A  11      11.559  18.682 -11.720  1.00  0.96           C  
ATOM    167  O   ARG A  11      11.195  19.295 -10.714  1.00  0.96           O  
ATOM    168  CB  ARG A  11      12.416  16.389 -11.157  1.00  0.96           C  
ATOM    169  CG  ARG A  11      11.346  15.685 -11.937  1.00  0.96           C  
ATOM    170  CD  ARG A  11      11.187  14.271 -11.557  1.00  0.96           C  
ATOM    171  NE  ARG A  11      12.323  13.481 -12.021  1.00  0.96           N  
ATOM    172  CZ  ARG A  11      12.525  12.184 -11.742  1.00  0.96           C  
ATOM    173  NH1 ARG A  11      11.671  11.547 -11.000  1.00  0.96           N  
ATOM    174  NH2 ARG A  11      13.582  11.555 -12.224  1.00  0.96           N  
ATOM    175  H   ARG A  11      14.104  17.952  -9.970  1.00  0.96           H  
ATOM    176  HA  ARG A  11      13.145  17.641 -12.699  1.00  0.96           H  
ATOM    177 1HB  ARG A  11      13.299  15.753 -11.157  1.00  0.96           H  
ATOM    178 2HB  ARG A  11      12.074  16.473 -10.125  1.00  0.96           H  
ATOM    179 1HG  ARG A  11      10.401  16.181 -11.770  1.00  0.96           H  
ATOM    180 2HG  ARG A  11      11.594  15.723 -12.991  1.00  0.96           H  
ATOM    181 1HD  ARG A  11      11.114  14.184 -10.484  1.00  0.96           H  
ATOM    182 2HD  ARG A  11      10.281  13.871 -12.010  1.00  0.96           H  
ATOM    183  HE  ARG A  11      13.007  13.947 -12.604  1.00  0.96           H  
ATOM    184 1HH1 ARG A  11      10.870  12.038 -10.626  1.00  0.96           H  
ATOM    185 2HH1 ARG A  11      11.816  10.570 -10.788  1.00  0.96           H  
ATOM    186 1HH2 ARG A  11      14.243  12.050 -12.806  1.00  0.96           H  
ATOM    187 2HH2 ARG A  11      13.725  10.578 -12.016  1.00  0.96           H  
ATOM    188  N   THR A  12      10.943  18.799 -12.898  1.00  0.93           N  
ATOM    189  CA  THR A  12       9.749  19.617 -13.076  1.00  0.93           C  
ATOM    190  C   THR A  12       8.597  18.960 -12.291  1.00  0.93           C  
ATOM    191  O   THR A  12       8.493  17.739 -12.317  1.00  0.93           O  
ATOM    192  CB  THR A  12       9.405  19.748 -14.587  1.00  0.93           C  
ATOM    193  OG1 THR A  12      10.501  20.358 -15.273  1.00  0.93           O  
ATOM    194  CG2 THR A  12       8.165  20.570 -14.827  1.00  0.93           C  
ATOM    195  H   THR A  12      11.277  18.262 -13.704  1.00  0.93           H  
ATOM    196  HA  THR A  12       9.964  20.609 -12.699  1.00  0.93           H  
ATOM    197  HB  THR A  12       9.246  18.756 -14.992  1.00  0.93           H  
ATOM    198  HG1 THR A  12      11.276  19.785 -15.208  1.00  0.93           H  
ATOM    199 1HG2 THR A  12       7.970  20.620 -15.898  1.00  0.93           H  
ATOM    200 2HG2 THR A  12       7.336  20.123 -14.342  1.00  0.93           H  
ATOM    201 3HG2 THR A  12       8.314  21.574 -14.444  1.00  0.93           H  
ATOM    202  N   PRO A  13       7.767  19.692 -11.528  1.00  0.90           N  
ATOM    203  CA  PRO A  13       6.614  19.153 -10.818  1.00  0.90           C  
ATOM    204  C   PRO A  13       5.720  18.263 -11.688  1.00  0.90           C  
ATOM    205  O   PRO A  13       5.147  17.293 -11.200  1.00  0.90           O  
ATOM    206  CB  PRO A  13       5.885  20.435 -10.399  1.00  0.90           C  
ATOM    207  CG  PRO A  13       6.999  21.444 -10.210  1.00  0.90           C  
ATOM    208  CD  PRO A  13       7.997  21.136 -11.303  1.00  0.90           C  
ATOM    209  HA  PRO A  13       6.964  18.604  -9.937  1.00  0.90           H  
ATOM    210 1HB  PRO A  13       5.163  20.729 -11.180  1.00  0.90           H  
ATOM    211 2HB  PRO A  13       5.307  20.256  -9.481  1.00  0.90           H  
ATOM    212 1HG  PRO A  13       6.599  22.468 -10.279  1.00  0.90           H  
ATOM    213 2HG  PRO A  13       7.434  21.342  -9.205  1.00  0.90           H  
ATOM    214 1HD  PRO A  13       7.780  21.726 -12.194  1.00  0.90           H  
ATOM    215 2HD  PRO A  13       9.009  21.316 -10.903  1.00  0.90           H  
ATOM    216  N   GLU A  14       5.612  18.574 -12.971  1.00  0.87           N  
ATOM    217  CA  GLU A  14       4.782  17.803 -13.886  1.00  0.87           C  
ATOM    218  C   GLU A  14       5.382  16.450 -14.308  1.00  0.87           C  
ATOM    219  O   GLU A  14       4.786  15.925 -15.247  1.00  0.87           O  
ATOM    220  CB  GLU A  14       4.513  18.628 -15.137  1.00  0.87           C  
ATOM    221  CG  GLU A  14       3.694  19.915 -14.901  1.00  0.87           C  
ATOM    222  CD  GLU A  14       2.288  19.682 -14.365  1.00  0.87           C  
ATOM    223  OE1 GLU A  14       1.575  18.889 -14.925  1.00  0.87           O  
ATOM    224  OE2 GLU A  14       1.933  20.316 -13.385  1.00  0.87           O  
ATOM    225  H   GLU A  14       6.103  19.375 -13.328  1.00  0.87           H  
ATOM    226  HA  GLU A  14       3.833  17.606 -13.390  1.00  0.87           H  
ATOM    227 1HB  GLU A  14       5.460  18.912 -15.594  1.00  0.87           H  
ATOM    228 2HB  GLU A  14       3.972  18.020 -15.862  1.00  0.87           H  
ATOM    229 1HG  GLU A  14       4.238  20.536 -14.187  1.00  0.87           H  
ATOM    230 2HG  GLU A  14       3.631  20.465 -15.839  1.00  0.87           H  
ATOM    231  N   GLN A  15       6.720  16.478 -14.354  1.00  0.85           N  
ATOM    232  CA  GLN A  15       7.413  15.188 -14.266  1.00  0.85           C  
ATOM    233  C   GLN A  15       7.205  14.445 -12.946  1.00  0.85           C  
ATOM    234  O   GLN A  15       6.981  13.234 -12.957  1.00  0.85           O  
ATOM    235  CB  GLN A  15       8.917  15.392 -14.483  1.00  0.85           C  
ATOM    236  CG  GLN A  15       9.324  15.794 -15.884  1.00  0.85           C  
ATOM    237  CD  GLN A  15      10.828  16.185 -15.990  1.00  0.85           C  
ATOM    238  OE1 GLN A  15      11.391  17.016 -15.228  1.00  0.85           O  
ATOM    239  NE2 GLN A  15      11.497  15.566 -16.961  1.00  0.85           N  
ATOM    240  H   GLN A  15       7.073  16.999 -15.140  1.00  0.85           H  
ATOM    241  HA  GLN A  15       7.033  14.553 -15.066  1.00  0.85           H  
ATOM    242 1HB  GLN A  15       9.273  16.149 -13.837  1.00  0.85           H  
ATOM    243 2HB  GLN A  15       9.442  14.474 -14.237  1.00  0.85           H  
ATOM    244 1HG  GLN A  15       9.141  14.954 -16.553  1.00  0.85           H  
ATOM    245 2HG  GLN A  15       8.721  16.649 -16.190  1.00  0.85           H  
ATOM    246 1HE2 GLN A  15      12.469  15.755 -17.106  1.00  0.85           H  
ATOM    247 2HE2 GLN A  15      11.026  14.909 -17.554  1.00  0.85           H  
ATOM    248  N   LYS A  16       7.213  15.149 -11.812  1.00  0.83           N  
ATOM    249  CA  LYS A  16       7.021  14.437 -10.546  1.00  0.83           C  
ATOM    250  C   LYS A  16       5.633  13.807 -10.510  1.00  0.83           C  
ATOM    251  O   LYS A  16       5.477  12.668 -10.074  1.00  0.83           O  
ATOM    252  CB  LYS A  16       7.182  15.353  -9.336  1.00  0.83           C  
ATOM    253  CG  LYS A  16       8.588  15.846  -9.040  1.00  0.83           C  
ATOM    254  CD  LYS A  16       8.555  16.757  -7.818  1.00  0.83           C  
ATOM    255  CE  LYS A  16       9.917  17.296  -7.454  1.00  0.83           C  
ATOM    256  NZ  LYS A  16       9.835  18.256  -6.302  1.00  0.83           N  
ATOM    257  H   LYS A  16       7.405  16.153 -11.842  1.00  0.83           H  
ATOM    258  HA  LYS A  16       7.757  13.637 -10.478  1.00  0.83           H  
ATOM    259 1HB  LYS A  16       6.550  16.221  -9.457  1.00  0.83           H  
ATOM    260 2HB  LYS A  16       6.830  14.831  -8.451  1.00  0.83           H  
ATOM    261 1HG  LYS A  16       9.255  15.005  -8.857  1.00  0.83           H  
ATOM    262 2HG  LYS A  16       8.953  16.417  -9.895  1.00  0.83           H  
ATOM    263 1HD  LYS A  16       7.889  17.597  -8.007  1.00  0.83           H  
ATOM    264 2HD  LYS A  16       8.167  16.196  -6.968  1.00  0.83           H  
ATOM    265 1HE  LYS A  16      10.560  16.466  -7.173  1.00  0.83           H  
ATOM    266 2HE  LYS A  16      10.356  17.809  -8.316  1.00  0.83           H  
ATOM    267 1HZ  LYS A  16      10.783  18.587  -6.074  1.00  0.83           H  
ATOM    268 2HZ  LYS A  16       9.259  19.039  -6.554  1.00  0.83           H  
ATOM    269 3HZ  LYS A  16       9.448  17.793  -5.497  1.00  0.83           H  
ATOM    270  N   LYS A  17       4.630  14.525 -11.021  1.00  0.83           N  
ATOM    271  CA  LYS A  17       3.267  14.011 -11.067  1.00  0.83           C  
ATOM    272  C   LYS A  17       3.188  12.758 -11.924  1.00  0.83           C  
ATOM    273  O   LYS A  17       2.466  11.814 -11.594  1.00  0.83           O  
ATOM    274  CB  LYS A  17       2.315  15.069 -11.629  1.00  0.83           C  
ATOM    275  CG  LYS A  17       2.030  16.248 -10.711  1.00  0.83           C  
ATOM    276  CD  LYS A  17       1.148  17.266 -11.415  1.00  0.83           C  
ATOM    277  CE  LYS A  17       0.884  18.489 -10.556  1.00  0.83           C  
ATOM    278  NZ  LYS A  17       0.124  19.527 -11.310  1.00  0.83           N  
ATOM    279  H   LYS A  17       4.821  15.475 -11.335  1.00  0.83           H  
ATOM    280  HA  LYS A  17       2.959  13.752 -10.053  1.00  0.83           H  
ATOM    281 1HB  LYS A  17       2.735  15.470 -12.553  1.00  0.83           H  
ATOM    282 2HB  LYS A  17       1.365  14.604 -11.881  1.00  0.83           H  
ATOM    283 1HG  LYS A  17       1.516  15.892  -9.818  1.00  0.83           H  
ATOM    284 2HG  LYS A  17       2.951  16.719 -10.406  1.00  0.83           H  
ATOM    285 1HD  LYS A  17       1.634  17.590 -12.337  1.00  0.83           H  
ATOM    286 2HD  LYS A  17       0.198  16.807 -11.677  1.00  0.83           H  
ATOM    287 1HE  LYS A  17       0.311  18.195  -9.680  1.00  0.83           H  
ATOM    288 2HE  LYS A  17       1.836  18.914 -10.235  1.00  0.83           H  
ATOM    289 1HZ  LYS A  17      -0.033  20.331 -10.729  1.00  0.83           H  
ATOM    290 2HZ  LYS A  17       0.691  19.806 -12.135  1.00  0.83           H  
ATOM    291 3HZ  LYS A  17      -0.757  19.157 -11.620  1.00  0.83           H  
ATOM    292  N   ALA A  18       3.939  12.744 -13.032  1.00  0.83           N  
ATOM    293  CA  ALA A  18       3.953  11.594 -13.921  1.00  0.83           C  
ATOM    294  C   ALA A  18       4.481  10.385 -13.172  1.00  0.83           C  
ATOM    295  O   ALA A  18       3.951   9.282 -13.301  1.00  0.83           O  
ATOM    296  CB  ALA A  18       4.798  11.877 -15.152  1.00  0.83           C  
ATOM    297  H   ALA A  18       4.523  13.540 -13.247  1.00  0.83           H  
ATOM    298  HA  ALA A  18       2.928  11.385 -14.229  1.00  0.83           H  
ATOM    299 1HB  ALA A  18       4.783  11.013 -15.809  1.00  0.83           H  
ATOM    300 2HB  ALA A  18       4.396  12.745 -15.678  1.00  0.83           H  
ATOM    301 3HB  ALA A  18       5.820  12.081 -14.851  1.00  0.83           H  
ATOM    302  N   VAL A  19       5.500  10.610 -12.342  1.00  0.84           N  
ATOM    303  CA  VAL A  19       6.075   9.540 -11.548  1.00  0.84           C  
ATOM    304  C   VAL A  19       5.090   9.026 -10.525  1.00  0.84           C  
ATOM    305  O   VAL A  19       4.901   7.816 -10.405  1.00  0.84           O  
ATOM    306  CB  VAL A  19       7.353  10.001 -10.845  1.00  0.84           C  
ATOM    307  CG1 VAL A  19       7.834   8.922  -9.845  1.00  0.84           C  
ATOM    308  CG2 VAL A  19       8.395  10.272 -11.887  1.00  0.84           C  
ATOM    309  H   VAL A  19       5.903  11.548 -12.293  1.00  0.84           H  
ATOM    310  HA  VAL A  19       6.335   8.721 -12.218  1.00  0.84           H  
ATOM    311  HB  VAL A  19       7.153  10.903 -10.289  1.00  0.84           H  
ATOM    312 1HG1 VAL A  19       8.740   9.265  -9.347  1.00  0.84           H  
ATOM    313 2HG1 VAL A  19       7.056   8.746  -9.098  1.00  0.84           H  
ATOM    314 3HG1 VAL A  19       8.041   7.995 -10.377  1.00  0.84           H  
ATOM    315 1HG2 VAL A  19       9.284  10.604 -11.406  1.00  0.84           H  
ATOM    316 2HG2 VAL A  19       8.597   9.360 -12.445  1.00  0.84           H  
ATOM    317 3HG2 VAL A  19       8.039  11.040 -12.567  1.00  0.84           H  
ATOM    318  N   ILE A  20       4.397   9.932  -9.841  1.00  0.85           N  
ATOM    319  CA  ILE A  20       3.440   9.494  -8.843  1.00  0.85           C  
ATOM    320  C   ILE A  20       2.368   8.621  -9.484  1.00  0.85           C  
ATOM    321  O   ILE A  20       2.007   7.571  -8.937  1.00  0.85           O  
ATOM    322  CB  ILE A  20       2.738  10.689  -8.170  1.00  0.85           C  
ATOM    323  CG1 ILE A  20       3.730  11.540  -7.369  1.00  0.85           C  
ATOM    324  CG2 ILE A  20       1.626  10.174  -7.265  1.00  0.85           C  
ATOM    325  CD1 ILE A  20       4.393  10.812  -6.246  1.00  0.85           C  
ATOM    326  H   ILE A  20       4.581  10.926  -9.993  1.00  0.85           H  
ATOM    327  HA  ILE A  20       3.963   8.910  -8.088  1.00  0.85           H  
ATOM    328  HB  ILE A  20       2.309  11.332  -8.942  1.00  0.85           H  
ATOM    329 1HG1 ILE A  20       4.496  11.900  -8.032  1.00  0.85           H  
ATOM    330 2HG1 ILE A  20       3.200  12.395  -6.956  1.00  0.85           H  
ATOM    331 1HG2 ILE A  20       1.116  11.017  -6.803  1.00  0.85           H  
ATOM    332 2HG2 ILE A  20       0.914   9.597  -7.856  1.00  0.85           H  
ATOM    333 3HG2 ILE A  20       2.049   9.542  -6.492  1.00  0.85           H  
ATOM    334 1HD1 ILE A  20       5.069  11.484  -5.728  1.00  0.85           H  
ATOM    335 2HD1 ILE A  20       3.640  10.458  -5.547  1.00  0.85           H  
ATOM    336 3HD1 ILE A  20       4.949   9.976  -6.649  1.00  0.85           H  
ATOM    337  N   GLU A  21       1.881   9.025 -10.663  1.00  0.86           N  
ATOM    338  CA  GLU A  21       0.849   8.253 -11.338  1.00  0.86           C  
ATOM    339  C   GLU A  21       1.364   6.911 -11.861  1.00  0.86           C  
ATOM    340  O   GLU A  21       0.690   5.887 -11.717  1.00  0.86           O  
ATOM    341  CB  GLU A  21       0.239   9.063 -12.487  1.00  0.86           C  
ATOM    342  CG  GLU A  21      -0.885   8.330 -13.249  1.00  0.86           C  
ATOM    343  CD  GLU A  21      -2.115   7.998 -12.401  1.00  0.86           C  
ATOM    344  OE1 GLU A  21      -2.306   8.600 -11.375  1.00  0.86           O  
ATOM    345  OE2 GLU A  21      -2.856   7.115 -12.798  1.00  0.86           O  
ATOM    346  H   GLU A  21       2.212   9.901 -11.076  1.00  0.86           H  
ATOM    347  HA  GLU A  21       0.060   8.049 -10.615  1.00  0.86           H  
ATOM    348 1HB  GLU A  21      -0.162   9.999 -12.098  1.00  0.86           H  
ATOM    349 2HB  GLU A  21       1.026   9.319 -13.201  1.00  0.86           H  
ATOM    350 1HG  GLU A  21      -1.196   8.950 -14.089  1.00  0.86           H  
ATOM    351 2HG  GLU A  21      -0.473   7.405 -13.654  1.00  0.86           H  
ATOM    352  N   LYS A  22       2.569   6.883 -12.439  1.00  0.87           N  
ATOM    353  CA  LYS A  22       3.089   5.622 -12.956  1.00  0.87           C  
ATOM    354  C   LYS A  22       3.326   4.622 -11.832  1.00  0.87           C  
ATOM    355  O   LYS A  22       3.026   3.434 -11.981  1.00  0.87           O  
ATOM    356  CB  LYS A  22       4.370   5.858 -13.751  1.00  0.87           C  
ATOM    357  CG  LYS A  22       4.146   6.555 -15.098  1.00  0.87           C  
ATOM    358  CD  LYS A  22       5.456   6.821 -15.819  1.00  0.87           C  
ATOM    359  CE  LYS A  22       5.220   7.536 -17.143  1.00  0.87           C  
ATOM    360  NZ  LYS A  22       6.496   7.825 -17.858  1.00  0.87           N  
ATOM    361  H   LYS A  22       3.111   7.740 -12.554  1.00  0.87           H  
ATOM    362  HA  LYS A  22       2.344   5.196 -13.627  1.00  0.87           H  
ATOM    363 1HB  LYS A  22       5.042   6.488 -13.160  1.00  0.87           H  
ATOM    364 2HB  LYS A  22       4.874   4.911 -13.928  1.00  0.87           H  
ATOM    365 1HG  LYS A  22       3.525   5.918 -15.727  1.00  0.87           H  
ATOM    366 2HG  LYS A  22       3.622   7.492 -14.944  1.00  0.87           H  
ATOM    367 1HD  LYS A  22       6.090   7.447 -15.185  1.00  0.87           H  
ATOM    368 2HD  LYS A  22       5.971   5.880 -16.005  1.00  0.87           H  
ATOM    369 1HE  LYS A  22       4.592   6.913 -17.777  1.00  0.87           H  
ATOM    370 2HE  LYS A  22       4.703   8.477 -16.949  1.00  0.87           H  
ATOM    371 1HZ  LYS A  22       6.296   8.299 -18.727  1.00  0.87           H  
ATOM    372 2HZ  LYS A  22       7.080   8.413 -17.281  1.00  0.87           H  
ATOM    373 3HZ  LYS A  22       6.978   6.958 -18.051  1.00  0.87           H  
ATOM    374  N   VAL A  23       3.829   5.105 -10.694  1.00  0.87           N  
ATOM    375  CA  VAL A  23       4.067   4.242  -9.549  1.00  0.87           C  
ATOM    376  C   VAL A  23       2.755   3.760  -8.957  1.00  0.87           C  
ATOM    377  O   VAL A  23       2.606   2.574  -8.656  1.00  0.87           O  
ATOM    378  CB  VAL A  23       4.872   4.963  -8.464  1.00  0.87           C  
ATOM    379  CG1 VAL A  23       4.936   4.096  -7.209  1.00  0.87           C  
ATOM    380  CG2 VAL A  23       6.276   5.250  -8.949  1.00  0.87           C  
ATOM    381  H   VAL A  23       4.072   6.095 -10.626  1.00  0.87           H  
ATOM    382  HA  VAL A  23       4.639   3.378  -9.884  1.00  0.87           H  
ATOM    383  HB  VAL A  23       4.370   5.903  -8.214  1.00  0.87           H  
ATOM    384 1HG1 VAL A  23       5.495   4.621  -6.443  1.00  0.87           H  
ATOM    385 2HG1 VAL A  23       3.927   3.900  -6.855  1.00  0.87           H  
ATOM    386 3HG1 VAL A  23       5.429   3.153  -7.438  1.00  0.87           H  
ATOM    387 1HG2 VAL A  23       6.829   5.770  -8.175  1.00  0.87           H  
ATOM    388 2HG2 VAL A  23       6.775   4.313  -9.188  1.00  0.87           H  
ATOM    389 3HG2 VAL A  23       6.236   5.869  -9.838  1.00  0.87           H  
ATOM    390  N   THR A  24       1.787   4.667  -8.805  1.00  0.88           N  
ATOM    391  CA  THR A  24       0.507   4.295  -8.235  1.00  0.88           C  
ATOM    392  C   THR A  24      -0.158   3.213  -9.077  1.00  0.88           C  
ATOM    393  O   THR A  24      -0.641   2.209  -8.545  1.00  0.88           O  
ATOM    394  CB  THR A  24      -0.426   5.512  -8.148  1.00  0.88           C  
ATOM    395  OG1 THR A  24       0.176   6.510  -7.313  1.00  0.88           O  
ATOM    396  CG2 THR A  24      -1.759   5.093  -7.554  1.00  0.88           C  
ATOM    397  H   THR A  24       1.942   5.643  -9.062  1.00  0.88           H  
ATOM    398  HA  THR A  24       0.676   3.903  -7.237  1.00  0.88           H  
ATOM    399  HB  THR A  24      -0.580   5.927  -9.149  1.00  0.88           H  
ATOM    400  HG1 THR A  24       0.993   6.827  -7.760  1.00  0.88           H  
ATOM    401 1HG2 THR A  24      -2.421   5.954  -7.489  1.00  0.88           H  
ATOM    402 2HG2 THR A  24      -2.208   4.334  -8.179  1.00  0.88           H  
ATOM    403 3HG2 THR A  24      -1.593   4.695  -6.574  1.00  0.88           H  
ATOM    404  N   GLN A  25      -0.158   3.399 -10.401  1.00  0.89           N  
ATOM    405  CA  GLN A  25      -0.764   2.421 -11.290  1.00  0.89           C  
ATOM    406  C   GLN A  25      -0.003   1.101 -11.230  1.00  0.89           C  
ATOM    407  O   GLN A  25      -0.621   0.038 -11.173  1.00  0.89           O  
ATOM    408  CB  GLN A  25      -0.787   2.958 -12.727  1.00  0.89           C  
ATOM    409  CG  GLN A  25      -1.500   2.070 -13.780  1.00  0.89           C  
ATOM    410  CD  GLN A  25      -3.039   1.877 -13.588  1.00  0.89           C  
ATOM    411  OE1 GLN A  25      -3.797   2.734 -13.072  1.00  0.89           O  
ATOM    412  NE2 GLN A  25      -3.520   0.717 -14.048  1.00  0.89           N  
ATOM    413  H   GLN A  25       0.252   4.246 -10.799  1.00  0.89           H  
ATOM    414  HA  GLN A  25      -1.787   2.244 -10.965  1.00  0.89           H  
ATOM    415 1HB  GLN A  25      -1.260   3.943 -12.734  1.00  0.89           H  
ATOM    416 2HB  GLN A  25       0.245   3.105 -13.060  1.00  0.89           H  
ATOM    417 1HG  GLN A  25      -1.342   2.516 -14.760  1.00  0.89           H  
ATOM    418 2HG  GLN A  25      -1.039   1.075 -13.756  1.00  0.89           H  
ATOM    419 1HE2 GLN A  25      -4.496   0.514 -13.979  1.00  0.89           H  
ATOM    420 2HE2 GLN A  25      -2.890   0.023 -14.484  1.00  0.89           H  
ATOM    421  N   ALA A  26       1.337   1.148 -11.198  1.00  0.90           N  
ATOM    422  CA  ALA A  26       2.116  -0.082 -11.125  1.00  0.90           C  
ATOM    423  C   ALA A  26       1.806  -0.864  -9.851  1.00  0.90           C  
ATOM    424  O   ALA A  26       1.652  -2.088  -9.890  1.00  0.90           O  
ATOM    425  CB  ALA A  26       3.598   0.240 -11.175  1.00  0.90           C  
ATOM    426  H   ALA A  26       1.832   2.039 -11.259  1.00  0.90           H  
ATOM    427  HA  ALA A  26       1.847  -0.703 -11.981  1.00  0.90           H  
ATOM    428 1HB  ALA A  26       4.174  -0.681 -11.145  1.00  0.90           H  
ATOM    429 2HB  ALA A  26       3.819   0.782 -12.095  1.00  0.90           H  
ATOM    430 3HB  ALA A  26       3.857   0.862 -10.319  1.00  0.90           H  
ATOM    431  N   LEU A  27       1.676  -0.158  -8.723  1.00  0.92           N  
ATOM    432  CA  LEU A  27       1.348  -0.813  -7.467  1.00  0.92           C  
ATOM    433  C   LEU A  27      -0.046  -1.400  -7.527  1.00  0.92           C  
ATOM    434  O   LEU A  27      -0.285  -2.515  -7.058  1.00  0.92           O  
ATOM    435  CB  LEU A  27       1.473   0.170  -6.313  1.00  0.92           C  
ATOM    436  CG  LEU A  27       2.890   0.589  -5.954  1.00  0.92           C  
ATOM    437  CD1 LEU A  27       2.844   1.708  -4.940  1.00  0.92           C  
ATOM    438  CD2 LEU A  27       3.622  -0.607  -5.397  1.00  0.92           C  
ATOM    439  H   LEU A  27       1.828   0.851  -8.738  1.00  0.92           H  
ATOM    440  HA  LEU A  27       2.056  -1.623  -7.306  1.00  0.92           H  
ATOM    441 1HB  LEU A  27       0.962   1.078  -6.607  1.00  0.92           H  
ATOM    442 2HB  LEU A  27       0.988  -0.239  -5.430  1.00  0.92           H  
ATOM    443  HG  LEU A  27       3.405   0.953  -6.843  1.00  0.92           H  
ATOM    444 1HD1 LEU A  27       3.840   2.000  -4.692  1.00  0.92           H  
ATOM    445 2HD1 LEU A  27       2.323   2.554  -5.373  1.00  0.92           H  
ATOM    446 3HD1 LEU A  27       2.333   1.374  -4.043  1.00  0.92           H  
ATOM    447 1HD2 LEU A  27       4.641  -0.317  -5.137  1.00  0.92           H  
ATOM    448 2HD2 LEU A  27       3.109  -0.967  -4.506  1.00  0.92           H  
ATOM    449 3HD2 LEU A  27       3.648  -1.398  -6.147  1.00  0.92           H  
ATOM    450  N   HIS A  28      -0.970  -0.677  -8.151  1.00  0.94           N  
ATOM    451  CA  HIS A  28      -2.321  -1.181  -8.300  1.00  0.94           C  
ATOM    452  C   HIS A  28      -2.312  -2.476  -9.089  1.00  0.94           C  
ATOM    453  O   HIS A  28      -2.844  -3.490  -8.642  1.00  0.94           O  
ATOM    454  CB  HIS A  28      -3.211  -0.141  -8.994  1.00  0.94           C  
ATOM    455  CG  HIS A  28      -4.573  -0.637  -9.361  1.00  0.94           C  
ATOM    456  ND1 HIS A  28      -5.556  -0.870  -8.439  1.00  0.94           N  
ATOM    457  CD2 HIS A  28      -5.105  -0.937 -10.567  1.00  0.94           C  
ATOM    458  CE1 HIS A  28      -6.642  -1.301  -9.048  1.00  0.94           C  
ATOM    459  NE2 HIS A  28      -6.401  -1.349 -10.349  1.00  0.94           N  
ATOM    460  H   HIS A  28      -0.742   0.250  -8.507  1.00  0.94           H  
ATOM    461  HA  HIS A  28      -2.751  -1.384  -7.321  1.00  0.94           H  
ATOM    462 1HB  HIS A  28      -3.320   0.715  -8.339  1.00  0.94           H  
ATOM    463 2HB  HIS A  28      -2.732   0.206  -9.895  1.00  0.94           H  
ATOM    464  HD1 HIS A  28      -5.475  -0.759  -7.440  1.00  0.94           H  
ATOM    465  HD2 HIS A  28      -4.698  -0.903 -11.580  1.00  0.94           H  
ATOM    466  HE1 HIS A  28      -7.533  -1.544  -8.470  1.00  0.94           H  
ATOM    467  N   GLU A  29      -1.670  -2.492 -10.242  1.00  0.96           N  
ATOM    468  CA  GLU A  29      -1.681  -3.712 -11.031  1.00  0.96           C  
ATOM    469  C   GLU A  29      -0.980  -4.869 -10.298  1.00  0.96           C  
ATOM    470  O   GLU A  29      -1.418  -6.016 -10.369  1.00  0.96           O  
ATOM    471  CB  GLU A  29      -1.029  -3.452 -12.388  1.00  0.96           C  
ATOM    472  CG  GLU A  29      -1.840  -2.505 -13.281  1.00  0.96           C  
ATOM    473  CD  GLU A  29      -1.201  -2.204 -14.620  1.00  0.96           C  
ATOM    474  OE1 GLU A  29      -0.173  -2.769 -14.931  1.00  0.96           O  
ATOM    475  OE2 GLU A  29      -1.734  -1.359 -15.316  1.00  0.96           O  
ATOM    476  H   GLU A  29      -1.206  -1.647 -10.583  1.00  0.96           H  
ATOM    477  HA  GLU A  29      -2.721  -3.999 -11.194  1.00  0.96           H  
ATOM    478 1HB  GLU A  29      -0.043  -3.004 -12.232  1.00  0.96           H  
ATOM    479 2HB  GLU A  29      -0.887  -4.393 -12.917  1.00  0.96           H  
ATOM    480 1HG  GLU A  29      -2.822  -2.943 -13.451  1.00  0.96           H  
ATOM    481 2HG  GLU A  29      -1.986  -1.570 -12.739  1.00  0.96           H  
ATOM    482  N   ALA A  30       0.118  -4.566  -9.597  1.00  0.96           N  
ATOM    483  CA  ALA A  30       0.881  -5.561  -8.846  1.00  0.96           C  
ATOM    484  C   ALA A  30       0.143  -6.166  -7.642  1.00  0.96           C  
ATOM    485  O   ALA A  30       0.308  -7.352  -7.347  1.00  0.96           O  
ATOM    486  CB  ALA A  30       2.171  -4.936  -8.348  1.00  0.96           C  
ATOM    487  H   ALA A  30       0.458  -3.604  -9.594  1.00  0.96           H  
ATOM    488  HA  ALA A  30       1.119  -6.373  -9.531  1.00  0.96           H  
ATOM    489 1HB  ALA A  30       2.764  -5.687  -7.831  1.00  0.96           H  
ATOM    490 2HB  ALA A  30       2.733  -4.542  -9.195  1.00  0.96           H  
ATOM    491 3HB  ALA A  30       1.932  -4.125  -7.666  1.00  0.96           H  
ATOM    492  N   THR A  31      -0.644  -5.347  -6.931  1.00  0.94           N  
ATOM    493  CA  THR A  31      -1.283  -5.778  -5.684  1.00  0.94           C  
ATOM    494  C   THR A  31      -2.808  -5.867  -5.709  1.00  0.94           C  
ATOM    495  O   THR A  31      -3.403  -6.425  -4.786  1.00  0.94           O  
ATOM    496  CB  THR A  31      -0.960  -4.775  -4.563  1.00  0.94           C  
ATOM    497  OG1 THR A  31      -1.546  -3.507  -4.904  1.00  0.94           O  
ATOM    498  CG2 THR A  31       0.548  -4.583  -4.423  1.00  0.94           C  
ATOM    499  H   THR A  31      -0.735  -4.374  -7.222  1.00  0.94           H  
ATOM    500  HA  THR A  31      -0.893  -6.760  -5.423  1.00  0.94           H  
ATOM    501  HB  THR A  31      -1.380  -5.129  -3.624  1.00  0.94           H  
ATOM    502  HG1 THR A  31      -1.090  -3.155  -5.705  1.00  0.94           H  
ATOM    503 1HG2 THR A  31       0.752  -3.859  -3.635  1.00  0.94           H  
ATOM    504 2HG2 THR A  31       1.014  -5.535  -4.173  1.00  0.94           H  
ATOM    505 3HG2 THR A  31       0.954  -4.215  -5.364  1.00  0.94           H  
ATOM    506  N   ASP A  32      -3.435  -5.240  -6.703  1.00  0.92           N  
ATOM    507  CA  ASP A  32      -4.887  -5.065  -6.843  1.00  0.92           C  
ATOM    508  C   ASP A  32      -5.475  -4.115  -5.784  1.00  0.92           C  
ATOM    509  O   ASP A  32      -6.698  -3.991  -5.664  1.00  0.92           O  
ATOM    510  CB  ASP A  32      -5.641  -6.414  -6.812  1.00  0.92           C  
ATOM    511  CG  ASP A  32      -5.344  -7.318  -8.021  1.00  0.92           C  
ATOM    512  OD1 ASP A  32      -5.323  -6.829  -9.128  1.00  0.92           O  
ATOM    513  OD2 ASP A  32      -5.155  -8.496  -7.817  1.00  0.92           O  
ATOM    514  H   ASP A  32      -2.879  -4.804  -7.424  1.00  0.92           H  
ATOM    515  HA  ASP A  32      -5.069  -4.612  -7.819  1.00  0.92           H  
ATOM    516 1HB  ASP A  32      -5.427  -6.960  -5.903  1.00  0.92           H  
ATOM    517 2HB  ASP A  32      -6.710  -6.211  -6.805  1.00  0.92           H  
ATOM    518  N   ALA A  33      -4.616  -3.421  -5.026  1.00  0.89           N  
ATOM    519  CA  ALA A  33      -5.090  -2.452  -4.053  1.00  0.89           C  
ATOM    520  C   ALA A  33      -5.795  -1.303  -4.743  1.00  0.89           C  
ATOM    521  O   ALA A  33      -5.338  -0.814  -5.774  1.00  0.89           O  
ATOM    522  CB  ALA A  33      -3.932  -1.914  -3.233  1.00  0.89           C  
ATOM    523  H   ALA A  33      -3.609  -3.553  -5.123  1.00  0.89           H  
ATOM    524  HA  ALA A  33      -5.802  -2.949  -3.394  1.00  0.89           H  
ATOM    525 1HB  ALA A  33      -4.308  -1.199  -2.498  1.00  0.89           H  
ATOM    526 2HB  ALA A  33      -3.435  -2.738  -2.724  1.00  0.89           H  
ATOM    527 3HB  ALA A  33      -3.222  -1.415  -3.894  1.00  0.89           H  
ATOM    528  N   LYS A  34      -6.864  -0.816  -4.142  1.00  0.86           N  
ATOM    529  CA  LYS A  34      -7.572   0.338  -4.676  1.00  0.86           C  
ATOM    530  C   LYS A  34      -6.589   1.500  -4.770  1.00  0.86           C  
ATOM    531  O   LYS A  34      -5.847   1.758  -3.819  1.00  0.86           O  
ATOM    532  CB  LYS A  34      -8.767   0.678  -3.793  1.00  0.86           C  
ATOM    533  CG  LYS A  34      -9.641   1.790  -4.307  1.00  0.86           C  
ATOM    534  CD  LYS A  34     -10.807   2.053  -3.370  1.00  0.86           C  
ATOM    535  CE  LYS A  34     -11.656   3.176  -3.901  1.00  0.86           C  
ATOM    536  NZ  LYS A  34     -12.711   3.593  -2.944  1.00  0.86           N  
ATOM    537  H   LYS A  34      -7.202  -1.262  -3.301  1.00  0.86           H  
ATOM    538  HA  LYS A  34      -7.924   0.104  -5.682  1.00  0.86           H  
ATOM    539 1HB  LYS A  34      -9.394  -0.208  -3.682  1.00  0.86           H  
ATOM    540 2HB  LYS A  34      -8.420   0.951  -2.805  1.00  0.86           H  
ATOM    541 1HG  LYS A  34      -9.061   2.700  -4.391  1.00  0.86           H  
ATOM    542 2HG  LYS A  34     -10.024   1.531  -5.292  1.00  0.86           H  
ATOM    543 1HD  LYS A  34     -11.417   1.155  -3.270  1.00  0.86           H  
ATOM    544 2HD  LYS A  34     -10.429   2.334  -2.387  1.00  0.86           H  
ATOM    545 1HE  LYS A  34     -11.014   4.002  -4.113  1.00  0.86           H  
ATOM    546 2HE  LYS A  34     -12.131   2.861  -4.829  1.00  0.86           H  
ATOM    547 1HZ  LYS A  34     -13.232   4.363  -3.347  1.00  0.86           H  
ATOM    548 2HZ  LYS A  34     -13.328   2.823  -2.751  1.00  0.86           H  
ATOM    549 3HZ  LYS A  34     -12.275   3.904  -2.080  1.00  0.86           H  
ATOM    550  N   LYS A  35      -6.594   2.236  -5.886  1.00  0.84           N  
ATOM    551  CA  LYS A  35      -5.622   3.321  -6.066  1.00  0.84           C  
ATOM    552  C   LYS A  35      -5.663   4.377  -4.964  1.00  0.84           C  
ATOM    553  O   LYS A  35      -4.631   4.925  -4.580  1.00  0.84           O  
ATOM    554  CB  LYS A  35      -5.783   3.965  -7.449  1.00  0.84           C  
ATOM    555  CG  LYS A  35      -5.258   3.049  -8.568  1.00  0.84           C  
ATOM    556  CD  LYS A  35      -5.472   3.586  -9.986  1.00  0.84           C  
ATOM    557  CE  LYS A  35      -4.534   4.756 -10.331  1.00  0.84           C  
ATOM    558  NZ  LYS A  35      -4.660   5.147 -11.764  1.00  0.84           N  
ATOM    559  H   LYS A  35      -7.233   2.007  -6.635  1.00  0.84           H  
ATOM    560  HA  LYS A  35      -4.644   2.876  -6.037  1.00  0.84           H  
ATOM    561 1HB  LYS A  35      -6.833   4.187  -7.637  1.00  0.84           H  
ATOM    562 2HB  LYS A  35      -5.229   4.903  -7.483  1.00  0.84           H  
ATOM    563 1HG  LYS A  35      -4.192   2.897  -8.420  1.00  0.84           H  
ATOM    564 2HG  LYS A  35      -5.750   2.083  -8.489  1.00  0.84           H  
ATOM    565 1HD  LYS A  35      -5.282   2.777 -10.698  1.00  0.84           H  
ATOM    566 2HD  LYS A  35      -6.504   3.910 -10.101  1.00  0.84           H  
ATOM    567 1HE  LYS A  35      -4.773   5.613  -9.705  1.00  0.84           H  
ATOM    568 2HE  LYS A  35      -3.503   4.457 -10.149  1.00  0.84           H  
ATOM    569 1HZ  LYS A  35      -4.014   5.924 -11.999  1.00  0.84           H  
ATOM    570 2HZ  LYS A  35      -4.409   4.321 -12.334  1.00  0.84           H  
ATOM    571 3HZ  LYS A  35      -5.599   5.431 -11.969  1.00  0.84           H  
ATOM    572  N   GLU A  36      -6.835   4.607  -4.399  1.00  0.82           N  
ATOM    573  CA  GLU A  36      -7.019   5.580  -3.331  1.00  0.82           C  
ATOM    574  C   GLU A  36      -6.248   5.234  -2.048  1.00  0.82           C  
ATOM    575  O   GLU A  36      -6.059   6.102  -1.194  1.00  0.82           O  
ATOM    576  CB  GLU A  36      -8.503   5.761  -3.014  1.00  0.82           C  
ATOM    577  CG  GLU A  36      -9.296   6.481  -4.121  1.00  0.82           C  
ATOM    578  CD  GLU A  36     -10.779   6.680  -3.809  1.00  0.82           C  
ATOM    579  OE1 GLU A  36     -11.247   6.169  -2.811  1.00  0.82           O  
ATOM    580  OE2 GLU A  36     -11.442   7.324  -4.583  1.00  0.82           O  
ATOM    581  H   GLU A  36      -7.634   4.100  -4.742  1.00  0.82           H  
ATOM    582  HA  GLU A  36      -6.640   6.539  -3.689  1.00  0.82           H  
ATOM    583 1HB  GLU A  36      -8.955   4.786  -2.846  1.00  0.82           H  
ATOM    584 2HB  GLU A  36      -8.611   6.333  -2.094  1.00  0.82           H  
ATOM    585 1HG  GLU A  36      -8.843   7.457  -4.293  1.00  0.82           H  
ATOM    586 2HG  GLU A  36      -9.201   5.904  -5.041  1.00  0.82           H  
ATOM    587  N   THR A  37      -5.852   3.961  -1.885  1.00  0.80           N  
ATOM    588  CA  THR A  37      -5.150   3.497  -0.690  1.00  0.80           C  
ATOM    589  C   THR A  37      -3.636   3.476  -0.887  1.00  0.80           C  
ATOM    590  O   THR A  37      -2.892   3.083   0.017  1.00  0.80           O  
ATOM    591  CB  THR A  37      -5.598   2.075  -0.309  1.00  0.80           C  
ATOM    592  OG1 THR A  37      -5.208   1.139  -1.324  1.00  0.80           O  
ATOM    593  CG2 THR A  37      -7.113   2.062  -0.206  1.00  0.80           C  
ATOM    594  H   THR A  37      -6.010   3.286  -2.629  1.00  0.80           H  
ATOM    595  HA  THR A  37      -5.377   4.173   0.133  1.00  0.80           H  
ATOM    596  HB  THR A  37      -5.157   1.783   0.642  1.00  0.80           H  
ATOM    597  HG1 THR A  37      -5.398   1.515  -2.210  1.00  0.80           H  
ATOM    598 1HG2 THR A  37      -7.454   1.061   0.054  1.00  0.80           H  
ATOM    599 2HG2 THR A  37      -7.431   2.767   0.559  1.00  0.80           H  
ATOM    600 3HG2 THR A  37      -7.536   2.354  -1.165  1.00  0.80           H  
ATOM    601  N   ILE A  38      -3.176   3.865  -2.070  1.00  0.78           N  
ATOM    602  CA  ILE A  38      -1.757   3.815  -2.370  1.00  0.78           C  
ATOM    603  C   ILE A  38      -1.090   5.149  -2.046  1.00  0.78           C  
ATOM    604  O   ILE A  38      -1.644   6.215  -2.342  1.00  0.78           O  
ATOM    605  CB  ILE A  38      -1.516   3.437  -3.839  1.00  0.78           C  
ATOM    606  CG1 ILE A  38      -2.120   2.045  -4.131  1.00  0.78           C  
ATOM    607  CG2 ILE A  38      -0.058   3.434  -4.146  1.00  0.78           C  
ATOM    608  CD1 ILE A  38      -2.097   1.637  -5.582  1.00  0.78           C  
ATOM    609  H   ILE A  38      -3.815   4.199  -2.794  1.00  0.78           H  
ATOM    610  HA  ILE A  38      -1.294   3.050  -1.748  1.00  0.78           H  
ATOM    611  HB  ILE A  38      -2.032   4.148  -4.471  1.00  0.78           H  
ATOM    612 1HG1 ILE A  38      -1.608   1.319  -3.579  1.00  0.78           H  
ATOM    613 2HG1 ILE A  38      -3.164   2.055  -3.807  1.00  0.78           H  
ATOM    614 1HG2 ILE A  38       0.074   3.160  -5.179  1.00  0.78           H  
ATOM    615 2HG2 ILE A  38       0.359   4.417  -3.976  1.00  0.78           H  
ATOM    616 3HG2 ILE A  38       0.437   2.714  -3.505  1.00  0.78           H  
ATOM    617 1HD1 ILE A  38      -2.562   0.653  -5.689  1.00  0.78           H  
ATOM    618 2HD1 ILE A  38      -2.617   2.346  -6.189  1.00  0.78           H  
ATOM    619 3HD1 ILE A  38      -1.083   1.593  -5.920  1.00  0.78           H  
ATOM    620  N   ARG A  39       0.068   5.110  -1.385  1.00  0.77           N  
ATOM    621  CA  ARG A  39       0.752   6.362  -1.058  1.00  0.77           C  
ATOM    622  C   ARG A  39       2.186   6.370  -1.546  1.00  0.77           C  
ATOM    623  O   ARG A  39       2.972   5.473  -1.229  1.00  0.77           O  
ATOM    624  CB  ARG A  39       0.754   6.608   0.431  1.00  0.77           C  
ATOM    625  CG  ARG A  39      -0.596   6.793   1.065  1.00  0.77           C  
ATOM    626  CD  ARG A  39      -1.195   8.086   0.653  1.00  0.77           C  
ATOM    627  NE  ARG A  39      -2.474   8.308   1.275  1.00  0.77           N  
ATOM    628  CZ  ARG A  39      -3.654   7.905   0.764  1.00  0.77           C  
ATOM    629  NH1 ARG A  39      -3.712   7.270  -0.383  1.00  0.77           N  
ATOM    630  NH2 ARG A  39      -4.774   8.151   1.423  1.00  0.77           N  
ATOM    631  H   ARG A  39       0.465   4.203  -1.120  1.00  0.77           H  
ATOM    632  HA  ARG A  39       0.226   7.186  -1.543  1.00  0.77           H  
ATOM    633 1HB  ARG A  39       1.225   5.787   0.912  1.00  0.77           H  
ATOM    634 2HB  ARG A  39       1.330   7.502   0.632  1.00  0.77           H  
ATOM    635 1HG  ARG A  39      -1.265   5.985   0.766  1.00  0.77           H  
ATOM    636 2HG  ARG A  39      -0.489   6.792   2.149  1.00  0.77           H  
ATOM    637 1HD  ARG A  39      -0.529   8.901   0.935  1.00  0.77           H  
ATOM    638 2HD  ARG A  39      -1.337   8.090  -0.428  1.00  0.77           H  
ATOM    639  HE  ARG A  39      -2.488   8.793   2.161  1.00  0.77           H  
ATOM    640 1HH1 ARG A  39      -2.870   7.057  -0.937  1.00  0.77           H  
ATOM    641 2HH1 ARG A  39      -4.620   6.972  -0.739  1.00  0.77           H  
ATOM    642 1HH2 ARG A  39      -4.746   8.639   2.305  1.00  0.77           H  
ATOM    643 2HH2 ARG A  39      -5.662   7.848   1.036  1.00  0.77           H  
ATOM    644  N   VAL A  40       2.508   7.404  -2.319  1.00  0.75           N  
ATOM    645  CA  VAL A  40       3.815   7.532  -2.928  1.00  0.75           C  
ATOM    646  C   VAL A  40       4.476   8.865  -2.585  1.00  0.75           C  
ATOM    647  O   VAL A  40       3.869   9.923  -2.771  1.00  0.75           O  
ATOM    648  CB  VAL A  40       3.670   7.454  -4.458  1.00  0.75           C  
ATOM    649  CG1 VAL A  40       5.011   7.559  -5.090  1.00  0.75           C  
ATOM    650  CG2 VAL A  40       2.966   6.154  -4.882  1.00  0.75           C  
ATOM    651  H   VAL A  40       1.809   8.108  -2.513  1.00  0.75           H  
ATOM    652  HA  VAL A  40       4.448   6.721  -2.578  1.00  0.75           H  
ATOM    653  HB  VAL A  40       3.083   8.293  -4.796  1.00  0.75           H  
ATOM    654 1HG1 VAL A  40       4.915   7.520  -6.172  1.00  0.75           H  
ATOM    655 2HG1 VAL A  40       5.494   8.488  -4.803  1.00  0.75           H  
ATOM    656 3HG1 VAL A  40       5.601   6.724  -4.744  1.00  0.75           H  
ATOM    657 1HG2 VAL A  40       2.866   6.134  -5.970  1.00  0.75           H  
ATOM    658 2HG2 VAL A  40       3.539   5.296  -4.557  1.00  0.75           H  
ATOM    659 3HG2 VAL A  40       1.979   6.113  -4.437  1.00  0.75           H  
ATOM    660  N   TRP A  41       5.721   8.819  -2.126  1.00  0.74           N  
ATOM    661  CA  TRP A  41       6.450  10.049  -1.827  1.00  0.74           C  
ATOM    662  C   TRP A  41       7.702  10.178  -2.683  1.00  0.74           C  
ATOM    663  O   TRP A  41       8.330   9.172  -3.015  1.00  0.74           O  
ATOM    664  CB  TRP A  41       6.880  10.104  -0.358  1.00  0.74           C  
ATOM    665  CG  TRP A  41       5.770  10.187   0.618  1.00  0.74           C  
ATOM    666  CD1 TRP A  41       5.284  11.312   1.211  1.00  0.74           C  
ATOM    667  CD2 TRP A  41       5.024   9.090   1.166  1.00  0.74           C  
ATOM    668  NE1 TRP A  41       4.277  10.988   2.082  1.00  0.74           N  
ATOM    669  CE2 TRP A  41       4.107   9.629   2.070  1.00  0.74           C  
ATOM    670  CE3 TRP A  41       5.064   7.720   0.971  1.00  0.74           C  
ATOM    671  CZ2 TRP A  41       3.237   8.834   2.786  1.00  0.74           C  
ATOM    672  CZ3 TRP A  41       4.205   6.929   1.680  1.00  0.74           C  
ATOM    673  CH2 TRP A  41       3.309   7.468   2.573  1.00  0.74           C  
ATOM    674  H   TRP A  41       6.150   7.904  -1.970  1.00  0.74           H  
ATOM    675  HA  TRP A  41       5.804  10.901  -2.035  1.00  0.74           H  
ATOM    676 1HB  TRP A  41       7.469   9.214  -0.125  1.00  0.74           H  
ATOM    677 2HB  TRP A  41       7.532  10.966  -0.208  1.00  0.74           H  
ATOM    678  HD1 TRP A  41       5.646  12.321   1.020  1.00  0.74           H  
ATOM    679  HE1 TRP A  41       3.753  11.641   2.647  1.00  0.74           H  
ATOM    680  HE3 TRP A  41       5.770   7.283   0.273  1.00  0.74           H  
ATOM    681  HZ2 TRP A  41       2.521   9.248   3.497  1.00  0.74           H  
ATOM    682  HZ3 TRP A  41       4.260   5.868   1.509  1.00  0.74           H  
ATOM    683  HH2 TRP A  41       2.640   6.812   3.125  1.00  0.74           H  
ATOM    684  N   ILE A  42       8.052  11.418  -3.030  1.00  0.74           N  
ATOM    685  CA  ILE A  42       9.276  11.711  -3.774  1.00  0.74           C  
ATOM    686  C   ILE A  42      10.175  12.656  -2.994  1.00  0.74           C  
ATOM    687  O   ILE A  42       9.740  13.721  -2.547  1.00  0.74           O  
ATOM    688  CB  ILE A  42       8.995  12.314  -5.162  1.00  0.74           C  
ATOM    689  CG1 ILE A  42       8.181  11.319  -6.031  1.00  0.74           C  
ATOM    690  CG2 ILE A  42      10.300  12.641  -5.859  1.00  0.74           C  
ATOM    691  CD1 ILE A  42       7.667  11.900  -7.341  1.00  0.74           C  
ATOM    692  H   ILE A  42       7.465  12.188  -2.741  1.00  0.74           H  
ATOM    693  HA  ILE A  42       9.816  10.780  -3.923  1.00  0.74           H  
ATOM    694  HB  ILE A  42       8.406  13.223  -5.053  1.00  0.74           H  
ATOM    695 1HG1 ILE A  42       8.806  10.479  -6.271  1.00  0.74           H  
ATOM    696 2HG1 ILE A  42       7.337  10.963  -5.457  1.00  0.74           H  
ATOM    697 1HG2 ILE A  42      10.081  13.065  -6.832  1.00  0.74           H  
ATOM    698 2HG2 ILE A  42      10.870  13.359  -5.274  1.00  0.74           H  
ATOM    699 3HG2 ILE A  42      10.885  11.725  -5.978  1.00  0.74           H  
ATOM    700 1HD1 ILE A  42       7.111  11.135  -7.881  1.00  0.74           H  
ATOM    701 2HD1 ILE A  42       7.007  12.741  -7.137  1.00  0.74           H  
ATOM    702 3HD1 ILE A  42       8.503  12.237  -7.950  1.00  0.74           H  
ATOM    703  N   HIS A  43      11.429  12.258  -2.841  1.00  0.75           N  
ATOM    704  CA  HIS A  43      12.409  13.036  -2.105  1.00  0.75           C  
ATOM    705  C   HIS A  43      13.565  13.455  -2.991  1.00  0.75           C  
ATOM    706  O   HIS A  43      14.307  12.612  -3.498  1.00  0.75           O  
ATOM    707  CB  HIS A  43      12.943  12.208  -0.934  1.00  0.75           C  
ATOM    708  CG  HIS A  43      11.872  11.813  -0.004  1.00  0.75           C  
ATOM    709  ND1 HIS A  43      11.627  12.464   1.186  1.00  0.75           N  
ATOM    710  CD2 HIS A  43      10.949  10.845  -0.106  1.00  0.75           C  
ATOM    711  CE1 HIS A  43      10.596  11.897   1.788  1.00  0.75           C  
ATOM    712  NE2 HIS A  43      10.167  10.900   1.029  1.00  0.75           N  
ATOM    713  H   HIS A  43      11.700  11.366  -3.248  1.00  0.75           H  
ATOM    714  HA  HIS A  43      11.944  13.939  -1.710  1.00  0.75           H  
ATOM    715 1HB  HIS A  43      13.417  11.303  -1.316  1.00  0.75           H  
ATOM    716 2HB  HIS A  43      13.696  12.776  -0.390  1.00  0.75           H  
ATOM    717  HD1 HIS A  43      12.126  13.253   1.545  1.00  0.75           H  
ATOM    718  HD2 HIS A  43      10.761  10.105  -0.884  1.00  0.75           H  
ATOM    719  HE1 HIS A  43      10.244  12.266   2.752  1.00  0.75           H  
ATOM    720  N   GLU A  44      13.709  14.755  -3.197  1.00  0.78           N  
ATOM    721  CA  GLU A  44      14.807  15.242  -4.016  1.00  0.78           C  
ATOM    722  C   GLU A  44      16.095  15.293  -3.208  1.00  0.78           C  
ATOM    723  O   GLU A  44      16.068  15.619  -2.019  1.00  0.78           O  
ATOM    724  CB  GLU A  44      14.504  16.618  -4.607  1.00  0.78           C  
ATOM    725  CG  GLU A  44      13.463  16.655  -5.727  1.00  0.78           C  
ATOM    726  CD  GLU A  44      13.217  18.049  -6.327  1.00  0.78           C  
ATOM    727  OE1 GLU A  44      13.609  18.271  -7.467  1.00  0.78           O  
ATOM    728  OE2 GLU A  44      12.552  18.841  -5.694  1.00  0.78           O  
ATOM    729  H   GLU A  44      13.065  15.405  -2.771  1.00  0.78           H  
ATOM    730  HA  GLU A  44      14.955  14.553  -4.836  1.00  0.78           H  
ATOM    731 1HB  GLU A  44      14.189  17.299  -3.819  1.00  0.78           H  
ATOM    732 2HB  GLU A  44      15.412  17.001  -5.019  1.00  0.78           H  
ATOM    733 1HG  GLU A  44      13.843  16.044  -6.521  1.00  0.78           H  
ATOM    734 2HG  GLU A  44      12.527  16.222  -5.375  1.00  0.78           H  
ATOM    735  N   MET A  45      17.222  15.035  -3.865  1.00  0.83           N  
ATOM    736  CA  MET A  45      18.512  15.124  -3.205  1.00  0.83           C  
ATOM    737  C   MET A  45      19.472  16.018  -4.004  1.00  0.83           C  
ATOM    738  O   MET A  45      19.423  16.026  -5.235  1.00  0.83           O  
ATOM    739  CB  MET A  45      19.129  13.734  -3.166  1.00  0.83           C  
ATOM    740  CG  MET A  45      18.318  12.686  -2.477  1.00  0.83           C  
ATOM    741  SD  MET A  45      19.014  11.070  -2.735  1.00  0.83           S  
ATOM    742  CE  MET A  45      18.684  10.902  -4.495  1.00  0.83           C  
ATOM    743  H   MET A  45      17.157  14.702  -4.822  1.00  0.83           H  
ATOM    744  HA  MET A  45      18.354  15.489  -2.202  1.00  0.83           H  
ATOM    745 1HB  MET A  45      19.291  13.391  -4.184  1.00  0.83           H  
ATOM    746 2HB  MET A  45      20.107  13.783  -2.683  1.00  0.83           H  
ATOM    747 1HG  MET A  45      18.269  12.887  -1.408  1.00  0.83           H  
ATOM    748 2HG  MET A  45      17.300  12.681  -2.876  1.00  0.83           H  
ATOM    749 1HE  MET A  45      19.016   9.934  -4.852  1.00  0.83           H  
ATOM    750 2HE  MET A  45      17.632  10.998  -4.664  1.00  0.83           H  
ATOM    751 3HE  MET A  45      19.200  11.683  -5.041  1.00  0.83           H  
ATOM    752  N   PRO A  46      20.331  16.807  -3.350  1.00  0.91           N  
ATOM    753  CA  PRO A  46      21.421  17.537  -3.961  1.00  0.91           C  
ATOM    754  C   PRO A  46      22.400  16.576  -4.614  1.00  0.91           C  
ATOM    755  O   PRO A  46      22.658  15.484  -4.085  1.00  0.91           O  
ATOM    756  CB  PRO A  46      22.046  18.283  -2.781  1.00  0.91           C  
ATOM    757  CG  PRO A  46      20.937  18.387  -1.760  1.00  0.91           C  
ATOM    758  CD  PRO A  46      20.127  17.121  -1.922  1.00  0.91           C  
ATOM    759  HA  PRO A  46      21.010  18.242  -4.701  1.00  0.91           H  
ATOM    760 1HB  PRO A  46      22.923  17.737  -2.403  1.00  0.91           H  
ATOM    761 2HB  PRO A  46      22.400  19.271  -3.111  1.00  0.91           H  
ATOM    762 1HG  PRO A  46      21.357  18.498  -0.749  1.00  0.91           H  
ATOM    763 2HG  PRO A  46      20.335  19.293  -1.957  1.00  0.91           H  
ATOM    764 1HD  PRO A  46      20.502  16.314  -1.272  1.00  0.91           H  
ATOM    765 2HD  PRO A  46      19.081  17.403  -1.715  1.00  0.91           H  
ATOM    766  N   LYS A  47      23.061  17.038  -5.678  1.00  1.01           N  
ATOM    767  CA  LYS A  47      24.052  16.225  -6.386  1.00  1.01           C  
ATOM    768  C   LYS A  47      25.375  16.159  -5.612  1.00  1.01           C  
ATOM    769  O   LYS A  47      26.328  15.487  -6.013  1.00  1.01           O  
ATOM    770  CB  LYS A  47      24.312  16.791  -7.782  1.00  1.01           C  
ATOM    771  CG  LYS A  47      23.330  16.354  -8.874  1.00  1.01           C  
ATOM    772  CD  LYS A  47      22.227  17.409  -9.153  1.00  1.01           C  
ATOM    773  CE  LYS A  47      21.473  17.082 -10.467  1.00  1.01           C  
ATOM    774  NZ  LYS A  47      20.526  18.177 -10.908  1.00  1.01           N  
ATOM    775  H   LYS A  47      22.832  17.954  -6.041  1.00  1.01           H  
ATOM    776  HA  LYS A  47      23.665  15.208  -6.481  1.00  1.01           H  
ATOM    777 1HB  LYS A  47      24.298  17.880  -7.737  1.00  1.01           H  
ATOM    778 2HB  LYS A  47      25.307  16.498  -8.106  1.00  1.01           H  
ATOM    779 1HG  LYS A  47      23.863  16.118  -9.796  1.00  1.01           H  
ATOM    780 2HG  LYS A  47      22.855  15.456  -8.526  1.00  1.01           H  
ATOM    781 1HD  LYS A  47      21.512  17.431  -8.327  1.00  1.01           H  
ATOM    782 2HD  LYS A  47      22.681  18.396  -9.251  1.00  1.01           H  
ATOM    783 1HE  LYS A  47      22.206  16.925 -11.239  1.00  1.01           H  
ATOM    784 2HE  LYS A  47      20.914  16.176 -10.350  1.00  1.01           H  
ATOM    785 1HZ  LYS A  47      20.106  17.896 -11.779  1.00  1.01           H  
ATOM    786 2HZ  LYS A  47      19.760  18.355 -10.216  1.00  1.01           H  
ATOM    787 3HZ  LYS A  47      21.050  19.027 -11.055  1.00  1.01           H  
ATOM    788  N   GLU A  48      25.423  16.876  -4.493  1.00  1.13           N  
ATOM    789  CA  GLU A  48      26.562  16.866  -3.595  1.00  1.13           C  
ATOM    790  C   GLU A  48      26.414  15.765  -2.541  1.00  1.13           C  
ATOM    791  O   GLU A  48      27.362  15.469  -1.811  1.00  1.13           O  
ATOM    792  CB  GLU A  48      26.721  18.230  -2.928  1.00  1.13           C  
ATOM    793  CG  GLU A  48      27.102  19.341  -3.893  1.00  1.13           C  
ATOM    794  CD  GLU A  48      27.186  20.726  -3.275  1.00  1.13           C  
ATOM    795  OE1 GLU A  48      26.724  20.894  -2.174  1.00  1.13           O  
ATOM    796  OE2 GLU A  48      27.752  21.615  -3.908  1.00  1.13           O  
ATOM    797  H   GLU A  48      24.619  17.430  -4.246  1.00  1.13           H  
ATOM    798  HA  GLU A  48      27.461  16.660  -4.177  1.00  1.13           H  
ATOM    799 1HB  GLU A  48      25.782  18.506  -2.442  1.00  1.13           H  
ATOM    800 2HB  GLU A  48      27.487  18.172  -2.156  1.00  1.13           H  
ATOM    801 1HG  GLU A  48      28.077  19.085  -4.276  1.00  1.13           H  
ATOM    802 2HG  GLU A  48      26.400  19.350  -4.727  1.00  1.13           H  
ATOM    803  N   ASN A  49      25.211  15.181  -2.435  1.00  1.25           N  
ATOM    804  CA  ASN A  49      24.962  14.129  -1.458  1.00  1.25           C  
ATOM    805  C   ASN A  49      24.822  12.780  -2.145  1.00  1.25           C  
ATOM    806  O   ASN A  49      25.403  11.781  -1.718  1.00  1.25           O  
ATOM    807  CB  ASN A  49      23.713  14.430  -0.649  1.00  1.25           C  
ATOM    808  CG  ASN A  49      23.869  15.660   0.211  1.00  1.25           C  
ATOM    809  OD1 ASN A  49      23.071  16.597   0.140  1.00  1.25           O  
ATOM    810  ND2 ASN A  49      24.893  15.671   1.025  1.00  1.25           N  
ATOM    811  H   ASN A  49      24.454  15.445  -3.059  1.00  1.25           H  
ATOM    812  HA  ASN A  49      25.814  14.064  -0.782  1.00  1.25           H  
ATOM    813 1HB  ASN A  49      22.871  14.585  -1.332  1.00  1.25           H  
ATOM    814 2HB  ASN A  49      23.471  13.578  -0.017  1.00  1.25           H  
ATOM    815 1HD2 ASN A  49      25.052  16.459   1.621  1.00  1.25           H  
ATOM    816 2HD2 ASN A  49      25.521  14.892   1.049  1.00  1.25           H  
ATOM    817  N   TRP A  50      24.044  12.751  -3.217  1.00  1.35           N  
ATOM    818  CA  TRP A  50      23.843  11.518  -3.964  1.00  1.35           C  
ATOM    819  C   TRP A  50      25.079  11.185  -4.754  1.00  1.35           C  
ATOM    820  O   TRP A  50      25.682  12.087  -5.331  1.00  1.35           O  
ATOM    821  CB  TRP A  50      22.688  11.626  -4.912  1.00  1.35           C  
ATOM    822  CG  TRP A  50      22.414  10.355  -5.669  1.00  1.35           C  
ATOM    823  CD1 TRP A  50      22.658  10.103  -6.990  1.00  1.35           C  
ATOM    824  CD2 TRP A  50      21.852   9.142  -5.129  1.00  1.35           C  
ATOM    825  NE1 TRP A  50      22.266   8.828  -7.306  1.00  1.35           N  
ATOM    826  CE2 TRP A  50      21.768   8.227  -6.178  1.00  1.35           C  
ATOM    827  CE3 TRP A  50      21.418   8.763  -3.856  1.00  1.35           C  
ATOM    828  CZ2 TRP A  50      21.254   6.955  -5.998  1.00  1.35           C  
ATOM    829  CZ3 TRP A  50      20.900   7.492  -3.673  1.00  1.35           C  
ATOM    830  CH2 TRP A  50      20.818   6.611  -4.717  1.00  1.35           C  
ATOM    831  H   TRP A  50      23.585  13.609  -3.528  1.00  1.35           H  
ATOM    832  HA  TRP A  50      23.649  10.709  -3.260  1.00  1.35           H  
ATOM    833 1HB  TRP A  50      21.789  11.922  -4.371  1.00  1.35           H  
ATOM    834 2HB  TRP A  50      22.924  12.416  -5.617  1.00  1.35           H  
ATOM    835  HD1 TRP A  50      23.090  10.811  -7.689  1.00  1.35           H  
ATOM    836  HE1 TRP A  50      22.333   8.399  -8.217  1.00  1.35           H  
ATOM    837  HE3 TRP A  50      21.483   9.460  -3.023  1.00  1.35           H  
ATOM    838  HZ2 TRP A  50      21.185   6.237  -6.815  1.00  1.35           H  
ATOM    839  HZ3 TRP A  50      20.560   7.211  -2.676  1.00  1.35           H  
ATOM    840  HH2 TRP A  50      20.406   5.617  -4.541  1.00  1.35           H  
ATOM    841  N   GLY A  51      25.438   9.912  -4.824  1.00  1.42           N  
ATOM    842  CA  GLY A  51      26.594   9.532  -5.610  1.00  1.42           C  
ATOM    843  C   GLY A  51      26.747   8.037  -5.777  1.00  1.42           C  
ATOM    844  O   GLY A  51      25.882   7.257  -5.376  1.00  1.42           O  
ATOM    845  H   GLY A  51      24.911   9.208  -4.327  1.00  1.42           H  
ATOM    846 1HA  GLY A  51      26.550  10.007  -6.590  1.00  1.42           H  
ATOM    847 2HA  GLY A  51      27.476   9.907  -5.110  1.00  1.42           H  
ATOM    848  N   ILE A  52      27.843   7.654  -6.412  1.00  1.43           N  
ATOM    849  CA  ILE A  52      28.120   6.263  -6.723  1.00  1.43           C  
ATOM    850  C   ILE A  52      29.480   5.867  -6.187  1.00  1.43           C  
ATOM    851  O   ILE A  52      30.473   6.536  -6.457  1.00  1.43           O  
ATOM    852  CB  ILE A  52      28.063   6.020  -8.243  1.00  1.43           C  
ATOM    853  CG1 ILE A  52      26.669   6.385  -8.794  1.00  1.43           C  
ATOM    854  CG2 ILE A  52      28.399   4.572  -8.551  1.00  1.43           C  
ATOM    855  CD1 ILE A  52      26.592   6.360 -10.300  1.00  1.43           C  
ATOM    856  H   ILE A  52      28.522   8.377  -6.655  1.00  1.43           H  
ATOM    857  HA  ILE A  52      27.368   5.638  -6.244  1.00  1.43           H  
ATOM    858  HB  ILE A  52      28.786   6.649  -8.735  1.00  1.43           H  
ATOM    859 1HG1 ILE A  52      25.933   5.689  -8.390  1.00  1.43           H  
ATOM    860 2HG1 ILE A  52      26.410   7.388  -8.474  1.00  1.43           H  
ATOM    861 1HG2 ILE A  52      28.369   4.415  -9.627  1.00  1.43           H  
ATOM    862 2HG2 ILE A  52      29.395   4.340  -8.183  1.00  1.43           H  
ATOM    863 3HG2 ILE A  52      27.673   3.920  -8.067  1.00  1.43           H  
ATOM    864 1HD1 ILE A  52      25.586   6.634 -10.619  1.00  1.43           H  
ATOM    865 2HD1 ILE A  52      27.303   7.063 -10.708  1.00  1.43           H  
ATOM    866 3HD1 ILE A  52      26.825   5.360 -10.660  1.00  1.43           H  
ATOM    867  N   ALA A  53      29.531   4.794  -5.405  1.00  1.40           N  
ATOM    868  CA  ALA A  53      30.787   4.308  -4.831  1.00  1.40           C  
ATOM    869  C   ALA A  53      31.509   5.383  -4.016  1.00  1.40           C  
ATOM    870  O   ALA A  53      32.737   5.430  -3.986  1.00  1.40           O  
ATOM    871  CB  ALA A  53      31.706   3.810  -5.938  1.00  1.40           C  
ATOM    872  H   ALA A  53      28.676   4.292  -5.214  1.00  1.40           H  
ATOM    873  HA  ALA A  53      30.551   3.479  -4.163  1.00  1.40           H  
ATOM    874 1HB  ALA A  53      32.619   3.418  -5.492  1.00  1.40           H  
ATOM    875 2HB  ALA A  53      31.208   3.019  -6.496  1.00  1.40           H  
ATOM    876 3HB  ALA A  53      31.965   4.618  -6.616  1.00  1.40           H  
ATOM    877  N   GLY A  54      30.741   6.238  -3.345  1.00  1.33           N  
ATOM    878  CA  GLY A  54      31.300   7.295  -2.512  1.00  1.33           C  
ATOM    879  C   GLY A  54      31.695   8.563  -3.280  1.00  1.33           C  
ATOM    880  O   GLY A  54      32.161   9.527  -2.671  1.00  1.33           O  
ATOM    881  H   GLY A  54      29.739   6.146  -3.416  1.00  1.33           H  
ATOM    882 1HA  GLY A  54      30.573   7.557  -1.743  1.00  1.33           H  
ATOM    883 2HA  GLY A  54      32.174   6.908  -1.991  1.00  1.33           H  
ATOM    884  N   VAL A  55      31.492   8.581  -4.598  1.00  1.24           N  
ATOM    885  CA  VAL A  55      31.856   9.732  -5.418  1.00  1.24           C  
ATOM    886  C   VAL A  55      30.574  10.490  -5.752  1.00  1.24           C  
ATOM    887  O   VAL A  55      29.599   9.887  -6.214  1.00  1.24           O  
ATOM    888  CB  VAL A  55      32.559   9.254  -6.691  1.00  1.24           C  
ATOM    889  CG1 VAL A  55      32.943  10.433  -7.513  1.00  1.24           C  
ATOM    890  CG2 VAL A  55      33.746   8.402  -6.323  1.00  1.24           C  
ATOM    891  H   VAL A  55      31.115   7.762  -5.069  1.00  1.24           H  
ATOM    892  HA  VAL A  55      32.527  10.385  -4.858  1.00  1.24           H  
ATOM    893  HB  VAL A  55      31.861   8.657  -7.281  1.00  1.24           H  
ATOM    894 1HG1 VAL A  55      33.423  10.113  -8.431  1.00  1.24           H  
ATOM    895 2HG1 VAL A  55      32.061  10.981  -7.737  1.00  1.24           H  
ATOM    896 3HG1 VAL A  55      33.630  11.064  -6.948  1.00  1.24           H  
ATOM    897 1HG2 VAL A  55      34.236   8.051  -7.228  1.00  1.24           H  
ATOM    898 2HG2 VAL A  55      34.445   8.991  -5.731  1.00  1.24           H  
ATOM    899 3HG2 VAL A  55      33.406   7.541  -5.737  1.00  1.24           H  
ATOM    900  N   SER A  56      30.510  11.795  -5.470  1.00  1.15           N  
ATOM    901  CA  SER A  56      29.212  12.446  -5.635  1.00  1.15           C  
ATOM    902  C   SER A  56      28.792  12.553  -7.089  1.00  1.15           C  
ATOM    903  O   SER A  56      29.633  12.597  -7.984  1.00  1.15           O  
ATOM    904  CB  SER A  56      29.214  13.814  -4.982  1.00  1.15           C  
ATOM    905  OG  SER A  56      30.089  14.690  -5.636  1.00  1.15           O  
ATOM    906  H   SER A  56      31.335  12.345  -5.178  1.00  1.15           H  
ATOM    907  HA  SER A  56      28.465  11.859  -5.113  1.00  1.15           H  
ATOM    908 1HB  SER A  56      28.206  14.216  -5.002  1.00  1.15           H  
ATOM    909 2HB  SER A  56      29.503  13.721  -3.938  1.00  1.15           H  
ATOM    910  HG  SER A  56      30.994  14.396  -5.375  1.00  1.15           H  
ATOM    911  N   ALA A  57      27.494  12.708  -7.319  1.00  1.08           N  
ATOM    912  CA  ALA A  57      26.978  12.898  -8.663  1.00  1.08           C  
ATOM    913  C   ALA A  57      27.648  14.118  -9.282  1.00  1.08           C  
ATOM    914  O   ALA A  57      28.021  14.101 -10.458  1.00  1.08           O  
ATOM    915  CB  ALA A  57      25.468  13.043  -8.615  1.00  1.08           C  
ATOM    916  H   ALA A  57      26.847  12.650  -6.542  1.00  1.08           H  
ATOM    917  HA  ALA A  57      27.234  12.029  -9.261  1.00  1.08           H  
ATOM    918 1HB  ALA A  57      25.064  13.180  -9.610  1.00  1.08           H  
ATOM    919 2HB  ALA A  57      25.038  12.150  -8.169  1.00  1.08           H  
ATOM    920 3HB  ALA A  57      25.216  13.900  -8.006  1.00  1.08           H  
ATOM    921  N   LYS A  58      27.877  15.142  -8.463  1.00  1.05           N  
ATOM    922  CA  LYS A  58      28.587  16.335  -8.888  1.00  1.05           C  
ATOM    923  C   LYS A  58      29.993  15.986  -9.387  1.00  1.05           C  
ATOM    924  O   LYS A  58      30.377  16.361 -10.498  1.00  1.05           O  
ATOM    925  CB  LYS A  58      28.682  17.315  -7.722  1.00  1.05           C  
ATOM    926  CG  LYS A  58      29.371  18.638  -8.023  1.00  1.05           C  
ATOM    927  CD  LYS A  58      29.345  19.497  -6.791  1.00  1.05           C  
ATOM    928  CE  LYS A  58      29.945  20.861  -6.990  1.00  1.05           C  
ATOM    929  NZ  LYS A  58      30.010  21.605  -5.692  1.00  1.05           N  
ATOM    930  H   LYS A  58      27.507  15.099  -7.514  1.00  1.05           H  
ATOM    931  HA  LYS A  58      28.040  16.790  -9.705  1.00  1.05           H  
ATOM    932 1HB  LYS A  58      27.679  17.536  -7.358  1.00  1.05           H  
ATOM    933 2HB  LYS A  58      29.219  16.842  -6.900  1.00  1.05           H  
ATOM    934 1HG  LYS A  58      30.407  18.451  -8.309  1.00  1.05           H  
ATOM    935 2HG  LYS A  58      28.880  19.151  -8.825  1.00  1.05           H  
ATOM    936 1HD  LYS A  58      28.306  19.636  -6.506  1.00  1.05           H  
ATOM    937 2HD  LYS A  58      29.865  18.988  -5.978  1.00  1.05           H  
ATOM    938 1HE  LYS A  58      30.946  20.779  -7.410  1.00  1.05           H  
ATOM    939 2HE  LYS A  58      29.314  21.418  -7.682  1.00  1.05           H  
ATOM    940 1HZ  LYS A  58      30.390  22.524  -5.839  1.00  1.05           H  
ATOM    941 2HZ  LYS A  58      29.069  21.687  -5.259  1.00  1.05           H  
ATOM    942 3HZ  LYS A  58      30.597  21.099  -5.051  1.00  1.05           H  
ATOM    943  N   ASP A  59      30.735  15.187  -8.603  1.00  1.07           N  
ATOM    944  CA  ASP A  59      32.116  14.795  -8.937  1.00  1.07           C  
ATOM    945  C   ASP A  59      32.157  13.964 -10.222  1.00  1.07           C  
ATOM    946  O   ASP A  59      33.126  14.011 -10.984  1.00  1.07           O  
ATOM    947  CB  ASP A  59      32.704  13.919  -7.825  1.00  1.07           C  
ATOM    948  CG  ASP A  59      33.013  14.595  -6.501  1.00  1.07           C  
ATOM    949  OD1 ASP A  59      33.470  15.717  -6.482  1.00  1.07           O  
ATOM    950  OD2 ASP A  59      32.689  13.968  -5.470  1.00  1.07           O  
ATOM    951  H   ASP A  59      30.348  14.880  -7.709  1.00  1.07           H  
ATOM    952  HA  ASP A  59      32.717  15.693  -9.073  1.00  1.07           H  
ATOM    953 1HB  ASP A  59      31.991  13.156  -7.618  1.00  1.07           H  
ATOM    954 2HB  ASP A  59      33.605  13.432  -8.193  1.00  1.07           H  
ATOM    955  N   LEU A  60      31.078  13.225 -10.462  1.00  1.17           N  
ATOM    956  CA  LEU A  60      30.923  12.350 -11.614  1.00  1.17           C  
ATOM    957  C   LEU A  60      30.459  13.094 -12.871  1.00  1.17           C  
ATOM    958  O   LEU A  60      30.336  12.486 -13.936  1.00  1.17           O  
ATOM    959  CB  LEU A  60      29.905  11.254 -11.259  1.00  1.17           C  
ATOM    960  CG  LEU A  60      30.346  10.315 -10.138  1.00  1.17           C  
ATOM    961  CD1 LEU A  60      29.221   9.407  -9.698  1.00  1.17           C  
ATOM    962  CD2 LEU A  60      31.513   9.495 -10.623  1.00  1.17           C  
ATOM    963  H   LEU A  60      30.336  13.234  -9.761  1.00  1.17           H  
ATOM    964  HA  LEU A  60      31.887  11.889 -11.822  1.00  1.17           H  
ATOM    965 1HB  LEU A  60      28.988  11.734 -10.944  1.00  1.17           H  
ATOM    966 2HB  LEU A  60      29.706  10.661 -12.145  1.00  1.17           H  
ATOM    967  HG  LEU A  60      30.632  10.893  -9.306  1.00  1.17           H  
ATOM    968 1HD1 LEU A  60      29.590   8.780  -8.887  1.00  1.17           H  
ATOM    969 2HD1 LEU A  60      28.390  10.002  -9.338  1.00  1.17           H  
ATOM    970 3HD1 LEU A  60      28.904   8.793 -10.521  1.00  1.17           H  
ATOM    971 1HD2 LEU A  60      31.847   8.831  -9.826  1.00  1.17           H  
ATOM    972 2HD2 LEU A  60      31.209   8.900 -11.482  1.00  1.17           H  
ATOM    973 3HD2 LEU A  60      32.328  10.161 -10.910  1.00  1.17           H  
ATOM    974  N   GLY A  61      30.172  14.399 -12.759  1.00  1.35           N  
ATOM    975  CA  GLY A  61      29.703  15.171 -13.906  1.00  1.35           C  
ATOM    976  C   GLY A  61      28.240  14.893 -14.259  1.00  1.35           C  
ATOM    977  O   GLY A  61      27.814  15.113 -15.392  1.00  1.35           O  
ATOM    978  H   GLY A  61      30.292  14.884 -11.869  1.00  1.35           H  
ATOM    979 1HA  GLY A  61      29.826  16.232 -13.684  1.00  1.35           H  
ATOM    980 2HA  GLY A  61      30.333  14.953 -14.765  1.00  1.35           H  
ATOM    981  N   ARG A  62      27.461  14.436 -13.281  1.00  1.62           N  
ATOM    982  CA  ARG A  62      26.060  14.062 -13.472  1.00  1.62           C  
ATOM    983  C   ARG A  62      25.102  15.183 -13.067  1.00  1.62           C  
ATOM    984  O   ARG A  62      23.935  14.945 -12.761  1.00  1.62           O  
ATOM    985  CB  ARG A  62      25.760  12.803 -12.683  1.00  1.62           C  
ATOM    986  CG  ARG A  62      26.504  11.563 -13.158  1.00  1.62           C  
ATOM    987  CD  ARG A  62      26.220  10.377 -12.298  1.00  1.62           C  
ATOM    988  NE  ARG A  62      27.020   9.222 -12.683  1.00  1.62           N  
ATOM    989  CZ  ARG A  62      26.672   8.302 -13.600  1.00  1.62           C  
ATOM    990  NH1 ARG A  62      25.522   8.394 -14.227  1.00  1.62           N  
ATOM    991  NH2 ARG A  62      27.493   7.300 -13.868  1.00  1.62           N  
ATOM    992  H   ARG A  62      27.855  14.307 -12.348  1.00  1.62           H  
ATOM    993  HA  ARG A  62      25.905  13.844 -14.529  1.00  1.62           H  
ATOM    994 1HB  ARG A  62      26.042  12.957 -11.659  1.00  1.62           H  
ATOM    995 2HB  ARG A  62      24.692  12.594 -12.708  1.00  1.62           H  
ATOM    996 1HG  ARG A  62      26.203  11.332 -14.178  1.00  1.62           H  
ATOM    997 2HG  ARG A  62      27.575  11.760 -13.137  1.00  1.62           H  
ATOM    998 1HD  ARG A  62      26.453  10.619 -11.262  1.00  1.62           H  
ATOM    999 2HD  ARG A  62      25.170  10.107 -12.379  1.00  1.62           H  
ATOM   1000  HE  ARG A  62      27.915   9.108 -12.230  1.00  1.62           H  
ATOM   1001 1HH1 ARG A  62      24.895   9.158 -14.023  1.00  1.62           H  
ATOM   1002 2HH1 ARG A  62      25.266   7.700 -14.915  1.00  1.62           H  
ATOM   1003 1HH2 ARG A  62      28.379   7.229 -13.385  1.00  1.62           H  
ATOM   1004 2HH2 ARG A  62      27.236   6.607 -14.556  1.00  1.62           H  
ATOM   1005  N   LEU A  63      25.618  16.409 -13.044  1.00  1.98           N  
ATOM   1006  CA  LEU A  63      24.839  17.595 -12.694  1.00  1.98           C  
ATOM   1007  C   LEU A  63      23.695  17.873 -13.675  1.00  1.98           C  
ATOM   1008  O   LEU A  63      22.635  18.363 -13.268  1.00  1.98           O  
ATOM   1009  CB  LEU A  63      25.753  18.818 -12.648  1.00  1.98           C  
ATOM   1010  CG  LEU A  63      26.761  18.824 -11.525  1.00  1.98           C  
ATOM   1011  CD1 LEU A  63      27.691  20.014 -11.679  1.00  1.98           C  
ATOM   1012  CD2 LEU A  63      26.006  18.858 -10.214  1.00  1.98           C  
ATOM   1013  H   LEU A  63      26.590  16.517 -13.297  1.00  1.98           H  
ATOM   1014  HA  LEU A  63      24.420  17.442 -11.706  1.00  1.98           H  
ATOM   1015 1HB  LEU A  63      26.295  18.882 -13.591  1.00  1.98           H  
ATOM   1016 2HB  LEU A  63      25.132  19.709 -12.552  1.00  1.98           H  
ATOM   1017  HG  LEU A  63      27.368  17.921 -11.578  1.00  1.98           H  
ATOM   1018 1HD1 LEU A  63      28.422  20.020 -10.882  1.00  1.98           H  
ATOM   1019 2HD1 LEU A  63      28.207  19.949 -12.637  1.00  1.98           H  
ATOM   1020 3HD1 LEU A  63      27.110  20.935 -11.642  1.00  1.98           H  
ATOM   1021 1HD2 LEU A  63      26.686  18.852  -9.382  1.00  1.98           H  
ATOM   1022 2HD2 LEU A  63      25.394  19.757 -10.169  1.00  1.98           H  
ATOM   1023 3HD2 LEU A  63      25.374  17.988 -10.168  1.00  1.98           H  
ATOM   1024  N   GLU A  64      23.937  17.564 -14.952  1.00  2.38           N  
ATOM   1025  CA  GLU A  64      23.000  17.772 -16.054  1.00  2.38           C  
ATOM   1026  C   GLU A  64      22.654  19.250 -16.208  1.00  2.38           C  
ATOM   1027  O   GLU A  64      21.563  19.585 -16.671  1.00  2.38           O  
ATOM   1028  OXT GLU A  64      23.581  20.060 -16.205  1.00  2.38           O  
ATOM   1029  CB  GLU A  64      21.729  16.926 -15.865  1.00  2.38           C  
ATOM   1030  CG  GLU A  64      21.951  15.398 -15.923  1.00  2.38           C  
ATOM   1031  CD  GLU A  64      22.342  14.872 -17.297  1.00  2.38           C  
ATOM   1032  OE1 GLU A  64      22.036  15.516 -18.272  1.00  2.38           O  
ATOM   1033  OE2 GLU A  64      22.941  13.822 -17.360  1.00  2.38           O  
ATOM   1034  H   GLU A  64      24.835  17.155 -15.166  1.00  2.38           H  
ATOM   1035  HA  GLU A  64      23.482  17.445 -16.976  1.00  2.38           H  
ATOM   1036 1HB  GLU A  64      21.255  17.155 -14.917  1.00  2.38           H  
ATOM   1037 2HB  GLU A  64      21.014  17.177 -16.647  1.00  2.38           H  
ATOM   1038 1HG  GLU A  64      22.739  15.135 -15.215  1.00  2.38           H  
ATOM   1039 2HG  GLU A  64      21.038  14.902 -15.599  1.00  2.38           H  
TER    1040
ENDMDL

REMARK ID 500210 MODEL 2 2023-03-25_00000138_1_19
PFRMAT TS
TARGET 2023-03-25_00000138_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.008  -0.475   0.020  1.00  0.96           N  
ATOM      2  CA  PRO A   1       1.438  -0.452  -0.099  1.00  0.96           C  
ATOM      3  C   PRO A   1       2.001   0.946  -0.266  1.00  0.96           C  
ATOM      4  O   PRO A   1       1.285   1.898  -0.606  1.00  0.96           O  
ATOM      5  CB  PRO A   1       1.684  -1.290  -1.343  1.00  0.96           C  
ATOM      6  CG  PRO A   1       0.542  -0.978  -2.217  1.00  0.96           C  
ATOM      7  CD  PRO A   1      -0.645  -0.819  -1.255  1.00  0.96           C  
ATOM      8  HA  PRO A   1       1.876  -0.933   0.787  1.00  0.96           H  
ATOM      9 1HB  PRO A   1       2.650  -1.015  -1.796  1.00  0.96           H  
ATOM     10 2HB  PRO A   1       1.743  -2.355  -1.078  1.00  0.96           H  
ATOM     11 1HG  PRO A   1       0.781  -0.069  -2.768  1.00  0.96           H  
ATOM     12 2HG  PRO A   1       0.388  -1.775  -2.964  1.00  0.96           H  
ATOM     13 1HD  PRO A   1      -1.323  -0.007  -1.554  1.00  0.96           H  
ATOM     14 2HD  PRO A   1      -1.181  -1.771  -1.151  1.00  0.96           H  
ATOM     15 1H   PRO A   1      -0.273   0.503   0.246  1.00  0.96           H  
ATOM     16 2H   PRO A   1      -0.281  -1.057   0.734  1.00  0.96           H  
ATOM     17  N   PHE A   2       3.300   1.043  -0.015  1.00  0.94           N  
ATOM     18  CA  PHE A   2       3.995   2.312  -0.054  1.00  0.94           C  
ATOM     19  C   PHE A   2       5.243   2.223  -0.921  1.00  0.94           C  
ATOM     20  O   PHE A   2       5.858   1.159  -1.024  1.00  0.94           O  
ATOM     21  CB  PHE A   2       4.423   2.685   1.368  1.00  0.94           C  
ATOM     22  CG  PHE A   2       3.276   2.733   2.340  1.00  0.94           C  
ATOM     23  CD1 PHE A   2       2.944   1.612   3.089  1.00  0.94           C  
ATOM     24  CD2 PHE A   2       2.526   3.855   2.490  1.00  0.94           C  
ATOM     25  CE1 PHE A   2       1.883   1.643   3.971  1.00  0.94           C  
ATOM     26  CE2 PHE A   2       1.464   3.905   3.360  1.00  0.94           C  
ATOM     27  CZ  PHE A   2       1.140   2.794   4.106  1.00  0.94           C  
ATOM     28  H   PHE A   2       3.824   0.216   0.238  1.00  0.94           H  
ATOM     29  HA  PHE A   2       3.330   3.068  -0.458  1.00  0.94           H  
ATOM     30 1HB  PHE A   2       5.146   1.957   1.730  1.00  0.94           H  
ATOM     31 2HB  PHE A   2       4.915   3.646   1.359  1.00  0.94           H  
ATOM     32  HD1 PHE A   2       3.535   0.703   2.977  1.00  0.94           H  
ATOM     33  HD2 PHE A   2       2.779   4.703   1.908  1.00  0.94           H  
ATOM     34  HE1 PHE A   2       1.633   0.760   4.558  1.00  0.94           H  
ATOM     35  HE2 PHE A   2       0.880   4.819   3.457  1.00  0.94           H  
ATOM     36  HZ  PHE A   2       0.300   2.826   4.800  1.00  0.94           H  
ATOM     37  N   ALA A   3       5.654   3.352  -1.482  1.00  0.93           N  
ATOM     38  CA  ALA A   3       6.914   3.406  -2.217  1.00  0.93           C  
ATOM     39  C   ALA A   3       7.616   4.725  -2.004  1.00  0.93           C  
ATOM     40  O   ALA A   3       6.972   5.763  -1.854  1.00  0.93           O  
ATOM     41  CB  ALA A   3       6.684   3.211  -3.699  1.00  0.93           C  
ATOM     42  H   ALA A   3       5.054   4.175  -1.409  1.00  0.93           H  
ATOM     43  HA  ALA A   3       7.564   2.613  -1.844  1.00  0.93           H  
ATOM     44 1HB  ALA A   3       7.640   3.242  -4.224  1.00  0.93           H  
ATOM     45 2HB  ALA A   3       6.221   2.256  -3.856  1.00  0.93           H  
ATOM     46 3HB  ALA A   3       6.048   3.995  -4.066  1.00  0.93           H  
ATOM     47  N   GLN A   4       8.940   4.671  -2.026  1.00  0.93           N  
ATOM     48  CA  GLN A   4       9.758   5.855  -1.872  1.00  0.93           C  
ATOM     49  C   GLN A   4      10.846   5.844  -2.931  1.00  0.93           C  
ATOM     50  O   GLN A   4      11.620   4.889  -3.035  1.00  0.93           O  
ATOM     51  CB  GLN A   4      10.376   5.899  -0.473  1.00  0.93           C  
ATOM     52  CG  GLN A   4      11.094   7.164  -0.191  1.00  0.93           C  
ATOM     53  CD  GLN A   4      11.696   7.220   1.195  1.00  0.93           C  
ATOM     54  OE1 GLN A   4      12.396   6.295   1.638  1.00  0.93           O  
ATOM     55  NE2 GLN A   4      11.444   8.308   1.901  1.00  0.93           N  
ATOM     56  H   GLN A   4       9.396   3.778  -2.151  1.00  0.93           H  
ATOM     57  HA  GLN A   4       9.143   6.741  -2.022  1.00  0.93           H  
ATOM     58 1HB  GLN A   4       9.592   5.785   0.275  1.00  0.93           H  
ATOM     59 2HB  GLN A   4      11.079   5.075  -0.355  1.00  0.93           H  
ATOM     60 1HG  GLN A   4      11.880   7.317  -0.930  1.00  0.93           H  
ATOM     61 2HG  GLN A   4      10.355   7.956  -0.263  1.00  0.93           H  
ATOM     62 1HE2 GLN A   4      11.818   8.410   2.822  1.00  0.93           H  
ATOM     63 2HE2 GLN A   4      10.895   9.064   1.496  1.00  0.93           H  
ATOM     64  N   ILE A   5      10.886   6.907  -3.714  1.00  0.94           N  
ATOM     65  CA  ILE A   5      11.818   7.030  -4.816  1.00  0.94           C  
ATOM     66  C   ILE A   5      12.805   8.167  -4.609  1.00  0.94           C  
ATOM     67  O   ILE A   5      12.409   9.302  -4.340  1.00  0.94           O  
ATOM     68  CB  ILE A   5      11.043   7.256  -6.124  1.00  0.94           C  
ATOM     69  CG1 ILE A   5      10.072   6.100  -6.371  1.00  0.94           C  
ATOM     70  CG2 ILE A   5      11.982   7.402  -7.279  1.00  0.94           C  
ATOM     71  CD1 ILE A   5       8.695   6.357  -5.846  1.00  0.94           C  
ATOM     72  H   ILE A   5      10.200   7.647  -3.567  1.00  0.94           H  
ATOM     73  HA  ILE A   5      12.383   6.102  -4.900  1.00  0.94           H  
ATOM     74  HB  ILE A   5      10.458   8.150  -6.019  1.00  0.94           H  
ATOM     75 1HG1 ILE A   5      10.003   5.916  -7.441  1.00  0.94           H  
ATOM     76 2HG1 ILE A   5      10.463   5.203  -5.888  1.00  0.94           H  
ATOM     77 1HG2 ILE A   5      11.419   7.586  -8.192  1.00  0.94           H  
ATOM     78 2HG2 ILE A   5      12.633   8.219  -7.086  1.00  0.94           H  
ATOM     79 3HG2 ILE A   5      12.571   6.492  -7.388  1.00  0.94           H  
ATOM     80 1HD1 ILE A   5       8.071   5.494  -6.056  1.00  0.94           H  
ATOM     81 2HD1 ILE A   5       8.722   6.529  -4.774  1.00  0.94           H  
ATOM     82 3HD1 ILE A   5       8.285   7.238  -6.338  1.00  0.94           H  
ATOM     83  N   TYR A   6      14.086   7.852  -4.714  1.00  0.95           N  
ATOM     84  CA  TYR A   6      15.138   8.847  -4.570  1.00  0.95           C  
ATOM     85  C   TYR A   6      15.669   9.211  -5.949  1.00  0.95           C  
ATOM     86  O   TYR A   6      16.096   8.337  -6.707  1.00  0.95           O  
ATOM     87  CB  TYR A   6      16.237   8.312  -3.662  1.00  0.95           C  
ATOM     88  CG  TYR A   6      15.805   8.147  -2.236  1.00  0.95           C  
ATOM     89  CD1 TYR A   6      15.157   6.990  -1.834  1.00  0.95           C  
ATOM     90  CD2 TYR A   6      16.076   9.150  -1.318  1.00  0.95           C  
ATOM     91  CE1 TYR A   6      14.788   6.836  -0.520  1.00  0.95           C  
ATOM     92  CE2 TYR A   6      15.704   8.995   0.003  1.00  0.95           C  
ATOM     93  CZ  TYR A   6      15.065   7.839   0.405  1.00  0.95           C  
ATOM     94  OH  TYR A   6      14.708   7.671   1.732  1.00  0.95           O  
ATOM     95  H   TYR A   6      14.336   6.894  -4.918  1.00  0.95           H  
ATOM     96  HA  TYR A   6      14.721   9.748  -4.123  1.00  0.95           H  
ATOM     97 1HB  TYR A   6      16.588   7.349  -4.032  1.00  0.95           H  
ATOM     98 2HB  TYR A   6      17.068   8.984  -3.673  1.00  0.95           H  
ATOM     99  HD1 TYR A   6      14.943   6.200  -2.555  1.00  0.95           H  
ATOM    100  HD2 TYR A   6      16.586  10.061  -1.641  1.00  0.95           H  
ATOM    101  HE1 TYR A   6      14.283   5.922  -0.204  1.00  0.95           H  
ATOM    102  HE2 TYR A   6      15.920   9.779   0.728  1.00  0.95           H  
ATOM    103  HH  TYR A   6      14.029   6.967   1.804  1.00  0.95           H  
ATOM    104  N   ILE A   7      15.587  10.493  -6.290  1.00  0.98           N  
ATOM    105  CA  ILE A   7      15.986  10.958  -7.616  1.00  0.98           C  
ATOM    106  C   ILE A   7      16.934  12.127  -7.499  1.00  0.98           C  
ATOM    107  O   ILE A   7      17.103  12.677  -6.416  1.00  0.98           O  
ATOM    108  CB  ILE A   7      14.788  11.439  -8.440  1.00  0.98           C  
ATOM    109  CG1 ILE A   7      14.168  12.664  -7.829  1.00  0.98           C  
ATOM    110  CG2 ILE A   7      13.741  10.382  -8.424  1.00  0.98           C  
ATOM    111  CD1 ILE A   7      13.142  13.291  -8.733  1.00  0.98           C  
ATOM    112  H   ILE A   7      15.238  11.157  -5.597  1.00  0.98           H  
ATOM    113  HA  ILE A   7      16.491  10.151  -8.143  1.00  0.98           H  
ATOM    114  HB  ILE A   7      15.091  11.665  -9.462  1.00  0.98           H  
ATOM    115 1HG1 ILE A   7      13.704  12.393  -6.882  1.00  0.98           H  
ATOM    116 2HG1 ILE A   7      14.943  13.402  -7.637  1.00  0.98           H  
ATOM    117 1HG2 ILE A   7      12.879  10.712  -8.971  1.00  0.98           H  
ATOM    118 2HG2 ILE A   7      14.132   9.462  -8.859  1.00  0.98           H  
ATOM    119 3HG2 ILE A   7      13.457  10.215  -7.394  1.00  0.98           H  
ATOM    120 1HD1 ILE A   7      12.719  14.166  -8.262  1.00  0.98           H  
ATOM    121 2HD1 ILE A   7      13.632  13.578  -9.661  1.00  0.98           H  
ATOM    122 3HD1 ILE A   7      12.356  12.578  -8.940  1.00  0.98           H  
ATOM    123  N   LEU A   8      17.541  12.510  -8.605  1.00  0.99           N  
ATOM    124  CA  LEU A   8      18.389  13.683  -8.593  1.00  0.99           C  
ATOM    125  C   LEU A   8      17.634  14.957  -8.949  1.00  0.99           C  
ATOM    126  O   LEU A   8      16.739  14.963  -9.801  1.00  0.99           O  
ATOM    127  CB  LEU A   8      19.573  13.468  -9.529  1.00  0.99           C  
ATOM    128  CG  LEU A   8      20.462  12.333  -9.106  1.00  0.99           C  
ATOM    129  CD1 LEU A   8      21.543  12.064 -10.140  1.00  0.99           C  
ATOM    130  CD2 LEU A   8      21.066  12.721  -7.795  1.00  0.99           C  
ATOM    131  H   LEU A   8      17.395  12.003  -9.464  1.00  0.99           H  
ATOM    132  HA  LEU A   8      18.786  13.798  -7.590  1.00  0.99           H  
ATOM    133 1HB  LEU A   8      19.211  13.279 -10.536  1.00  0.99           H  
ATOM    134 2HB  LEU A   8      20.162  14.375  -9.527  1.00  0.99           H  
ATOM    135  HG  LEU A   8      19.872  11.425  -8.984  1.00  0.99           H  
ATOM    136 1HD1 LEU A   8      22.175  11.245  -9.798  1.00  0.99           H  
ATOM    137 2HD1 LEU A   8      21.080  11.789 -11.088  1.00  0.99           H  
ATOM    138 3HD1 LEU A   8      22.147  12.937 -10.285  1.00  0.99           H  
ATOM    139 1HD2 LEU A   8      21.678  11.928  -7.475  1.00  0.99           H  
ATOM    140 2HD2 LEU A   8      21.656  13.627  -7.901  1.00  0.99           H  
ATOM    141 3HD2 LEU A   8      20.278  12.896  -7.072  1.00  0.99           H  
ATOM    142  N   GLU A   9      18.056  16.042  -8.314  1.00  1.00           N  
ATOM    143  CA  GLU A   9      17.517  17.371  -8.564  1.00  1.00           C  
ATOM    144  C   GLU A   9      17.628  17.766 -10.036  1.00  1.00           C  
ATOM    145  O   GLU A   9      18.675  17.573 -10.678  1.00  1.00           O  
ATOM    146  CB  GLU A   9      18.262  18.416  -7.715  1.00  1.00           C  
ATOM    147  CG  GLU A   9      17.930  18.436  -6.220  1.00  1.00           C  
ATOM    148  CD  GLU A   9      18.766  19.444  -5.445  1.00  1.00           C  
ATOM    149  OE1 GLU A   9      19.643  20.035  -6.034  1.00  1.00           O  
ATOM    150  OE2 GLU A   9      18.530  19.621  -4.269  1.00  1.00           O  
ATOM    151  H   GLU A   9      18.771  15.924  -7.603  1.00  1.00           H  
ATOM    152  HA  GLU A   9      16.464  17.373  -8.284  1.00  1.00           H  
ATOM    153 1HB  GLU A   9      19.335  18.244  -7.802  1.00  1.00           H  
ATOM    154 2HB  GLU A   9      18.058  19.409  -8.111  1.00  1.00           H  
ATOM    155 1HG  GLU A   9      16.880  18.706  -6.111  1.00  1.00           H  
ATOM    156 2HG  GLU A   9      18.057  17.454  -5.806  1.00  1.00           H  
ATOM    157  N   GLY A  10      16.543  18.358 -10.553  1.00  1.00           N  
ATOM    158  CA  GLY A  10      16.467  18.835 -11.938  1.00  1.00           C  
ATOM    159  C   GLY A  10      15.286  18.257 -12.731  1.00  1.00           C  
ATOM    160  O   GLY A  10      14.900  18.812 -13.760  1.00  1.00           O  
ATOM    161  H   GLY A  10      15.736  18.479  -9.951  1.00  1.00           H  
ATOM    162 1HA  GLY A  10      16.395  19.922 -11.932  1.00  1.00           H  
ATOM    163 2HA  GLY A  10      17.395  18.590 -12.451  1.00  1.00           H  
ATOM    164  N   ARG A  11      14.706  17.161 -12.254  1.00  0.99           N  
ATOM    165  CA  ARG A  11      13.553  16.539 -12.921  1.00  0.99           C  
ATOM    166  C   ARG A  11      12.343  17.474 -12.897  1.00  0.99           C  
ATOM    167  O   ARG A  11      12.086  18.128 -11.883  1.00  0.99           O  
ATOM    168  CB  ARG A  11      13.214  15.207 -12.276  1.00  0.99           C  
ATOM    169  CG  ARG A  11      12.108  14.454 -12.938  1.00  0.99           C  
ATOM    170  CD  ARG A  11      11.942  13.086 -12.406  1.00  0.99           C  
ATOM    171  NE  ARG A  11      13.058  12.238 -12.805  1.00  0.99           N  
ATOM    172  CZ  ARG A  11      13.267  10.984 -12.376  1.00  0.99           C  
ATOM    173  NH1 ARG A  11      12.439  10.444 -11.534  1.00  0.99           N  
ATOM    174  NH2 ARG A  11      14.309  10.297 -12.809  1.00  0.99           N  
ATOM    175  H   ARG A  11      15.083  16.738 -11.414  1.00  0.99           H  
ATOM    176  HA  ARG A  11      13.814  16.350 -13.965  1.00  0.99           H  
ATOM    177 1HB  ARG A  11      14.097  14.570 -12.266  1.00  0.99           H  
ATOM    178 2HB  ARG A  11      12.918  15.377 -11.242  1.00  0.99           H  
ATOM    179 1HG  ARG A  11      11.176  14.990 -12.789  1.00  0.99           H  
ATOM    180 2HG  ARG A  11      12.322  14.383 -14.001  1.00  0.99           H  
ATOM    181 1HD  ARG A  11      11.891  13.111 -11.328  1.00  0.99           H  
ATOM    182 2HD  ARG A  11      11.023  12.653 -12.796  1.00  0.99           H  
ATOM    183  HE  ARG A  11      13.725  12.625 -13.462  1.00  0.99           H  
ATOM    184 1HH1 ARG A  11      11.645  10.975 -11.200  1.00  0.99           H  
ATOM    185 2HH1 ARG A  11      12.592   9.501 -11.210  1.00  0.99           H  
ATOM    186 1HH2 ARG A  11      14.952  10.714 -13.469  1.00  0.99           H  
ATOM    187 2HH2 ARG A  11      14.460   9.352 -12.488  1.00  0.99           H  
ATOM    188  N   THR A  12      11.610  17.564 -14.007  1.00  0.96           N  
ATOM    189  CA  THR A  12      10.467  18.463 -14.044  1.00  0.96           C  
ATOM    190  C   THR A  12       9.244  17.813 -13.382  1.00  0.96           C  
ATOM    191  O   THR A  12       9.117  16.588 -13.424  1.00  0.96           O  
ATOM    192  CB  THR A  12      10.157  18.809 -15.508  1.00  0.96           C  
ATOM    193  OG1 THR A  12       9.845  17.609 -16.194  1.00  0.96           O  
ATOM    194  CG2 THR A  12      11.367  19.446 -16.148  1.00  0.96           C  
ATOM    195  H   THR A  12      11.831  16.998 -14.830  1.00  0.96           H  
ATOM    196  HA  THR A  12      10.756  19.369 -13.525  1.00  0.96           H  
ATOM    197  HB  THR A  12       9.313  19.484 -15.568  1.00  0.96           H  
ATOM    198  HG1 THR A  12      10.645  17.034 -16.190  1.00  0.96           H  
ATOM    199 1HG2 THR A  12      11.152  19.675 -17.191  1.00  0.96           H  
ATOM    200 2HG2 THR A  12      11.616  20.364 -15.617  1.00  0.96           H  
ATOM    201 3HG2 THR A  12      12.211  18.754 -16.093  1.00  0.96           H  
ATOM    202  N   PRO A  13       8.277  18.592 -12.856  1.00  0.93           N  
ATOM    203  CA  PRO A  13       7.018  18.121 -12.296  1.00  0.93           C  
ATOM    204  C   PRO A  13       6.251  17.150 -13.189  1.00  0.93           C  
ATOM    205  O   PRO A  13       5.628  16.213 -12.696  1.00  0.93           O  
ATOM    206  CB  PRO A  13       6.243  19.430 -12.123  1.00  0.93           C  
ATOM    207  CG  PRO A  13       7.309  20.463 -11.864  1.00  0.93           C  
ATOM    208  CD  PRO A  13       8.458  20.065 -12.758  1.00  0.93           C  
ATOM    209  HA  PRO A  13       7.215  17.664 -11.318  1.00  0.93           H  
ATOM    210 1HB  PRO A  13       5.650  19.639 -13.028  1.00  0.93           H  
ATOM    211 2HB  PRO A  13       5.530  19.336 -11.291  1.00  0.93           H  
ATOM    212 1HG  PRO A  13       6.922  21.469 -12.091  1.00  0.93           H  
ATOM    213 2HG  PRO A  13       7.583  20.463 -10.799  1.00  0.93           H  
ATOM    214 1HD  PRO A  13       8.375  20.554 -13.735  1.00  0.93           H  
ATOM    215 2HD  PRO A  13       9.382  20.324 -12.228  1.00  0.93           H  
ATOM    216  N   GLU A  14       6.317  17.328 -14.511  1.00  0.90           N  
ATOM    217  CA  GLU A  14       5.604  16.415 -15.403  1.00  0.90           C  
ATOM    218  C   GLU A  14       6.189  15.009 -15.332  1.00  0.90           C  
ATOM    219  O   GLU A  14       5.476  14.008 -15.462  1.00  0.90           O  
ATOM    220  CB  GLU A  14       5.642  16.925 -16.839  1.00  0.90           C  
ATOM    221  CG  GLU A  14       4.824  18.199 -17.070  1.00  0.90           C  
ATOM    222  CD  GLU A  14       4.875  18.705 -18.500  1.00  0.90           C  
ATOM    223  OE1 GLU A  14       5.615  18.161 -19.284  1.00  0.90           O  
ATOM    224  OE2 GLU A  14       4.167  19.639 -18.800  1.00  0.90           O  
ATOM    225  H   GLU A  14       6.843  18.094 -14.905  1.00  0.90           H  
ATOM    226  HA  GLU A  14       4.563  16.363 -15.082  1.00  0.90           H  
ATOM    227 1HB  GLU A  14       6.677  17.133 -17.118  1.00  0.90           H  
ATOM    228 2HB  GLU A  14       5.269  16.153 -17.511  1.00  0.90           H  
ATOM    229 1HG  GLU A  14       3.785  18.001 -16.805  1.00  0.90           H  
ATOM    230 2HG  GLU A  14       5.197  18.975 -16.402  1.00  0.90           H  
ATOM    231  N   GLN A  15       7.507  14.946 -15.189  1.00  0.88           N  
ATOM    232  CA  GLN A  15       8.225  13.693 -15.125  1.00  0.88           C  
ATOM    233  C   GLN A  15       7.988  13.060 -13.770  1.00  0.88           C  
ATOM    234  O   GLN A  15       7.791  11.852 -13.669  1.00  0.88           O  
ATOM    235  CB  GLN A  15       9.702  13.940 -15.397  1.00  0.88           C  
ATOM    236  CG  GLN A  15      10.012  14.349 -16.829  1.00  0.88           C  
ATOM    237  CD  GLN A  15      11.448  14.859 -17.016  1.00  0.88           C  
ATOM    238  OE1 GLN A  15      11.904  15.783 -16.302  1.00  0.88           O  
ATOM    239  NE2 GLN A  15      12.166  14.269 -17.966  1.00  0.88           N  
ATOM    240  H   GLN A  15       8.033  15.804 -15.046  1.00  0.88           H  
ATOM    241  HA  GLN A  15       7.834  13.024 -15.890  1.00  0.88           H  
ATOM    242 1HB  GLN A  15      10.031  14.746 -14.777  1.00  0.88           H  
ATOM    243 2HB  GLN A  15      10.282  13.055 -15.149  1.00  0.88           H  
ATOM    244 1HG  GLN A  15       9.870  13.485 -17.477  1.00  0.88           H  
ATOM    245 2HG  GLN A  15       9.323  15.146 -17.117  1.00  0.88           H  
ATOM    246 1HE2 GLN A  15      13.110  14.557 -18.139  1.00  0.88           H  
ATOM    247 2HE2 GLN A  15      11.764  13.534 -18.515  1.00  0.88           H  
ATOM    248  N   LYS A  16       7.962  13.893 -12.722  1.00  0.87           N  
ATOM    249  CA  LYS A  16       7.737  13.368 -11.382  1.00  0.87           C  
ATOM    250  C   LYS A  16       6.338  12.776 -11.322  1.00  0.87           C  
ATOM    251  O   LYS A  16       6.135  11.703 -10.755  1.00  0.87           O  
ATOM    252  CB  LYS A  16       7.855  14.472 -10.339  1.00  0.87           C  
ATOM    253  CG  LYS A  16       9.251  15.025 -10.128  1.00  0.87           C  
ATOM    254  CD  LYS A  16       9.213  16.138  -9.107  1.00  0.87           C  
ATOM    255  CE  LYS A  16      10.551  16.804  -8.942  1.00  0.87           C  
ATOM    256  NZ  LYS A  16      10.472  17.949  -8.005  1.00  0.87           N  
ATOM    257  H   LYS A  16       8.138  14.888 -12.871  1.00  0.87           H  
ATOM    258  HA  LYS A  16       8.461  12.583 -11.173  1.00  0.87           H  
ATOM    259 1HB  LYS A  16       7.210  15.300 -10.625  1.00  0.87           H  
ATOM    260 2HB  LYS A  16       7.497  14.101  -9.381  1.00  0.87           H  
ATOM    261 1HG  LYS A  16       9.927  14.236  -9.793  1.00  0.87           H  
ATOM    262 2HG  LYS A  16       9.618  15.430 -11.069  1.00  0.87           H  
ATOM    263 1HD  LYS A  16       8.488  16.889  -9.413  1.00  0.87           H  
ATOM    264 2HD  LYS A  16       8.904  15.732  -8.143  1.00  0.87           H  
ATOM    265 1HE  LYS A  16      11.270  16.087  -8.559  1.00  0.87           H  
ATOM    266 2HE  LYS A  16      10.889  17.161  -9.907  1.00  0.87           H  
ATOM    267 1HZ  LYS A  16      11.400  18.385  -7.903  1.00  0.87           H  
ATOM    268 2HZ  LYS A  16       9.824  18.632  -8.343  1.00  0.87           H  
ATOM    269 3HZ  LYS A  16      10.183  17.632  -7.097  1.00  0.87           H  
ATOM    270  N   LYS A  17       5.377  13.461 -11.951  1.00  0.87           N  
ATOM    271  CA  LYS A  17       4.002  13.001 -12.009  1.00  0.87           C  
ATOM    272  C   LYS A  17       3.961  11.656 -12.708  1.00  0.87           C  
ATOM    273  O   LYS A  17       3.371  10.706 -12.193  1.00  0.87           O  
ATOM    274  CB  LYS A  17       3.125  14.025 -12.732  1.00  0.87           C  
ATOM    275  CG  LYS A  17       1.628  13.687 -12.817  1.00  0.87           C  
ATOM    276  CD  LYS A  17       0.858  14.827 -13.508  1.00  0.87           C  
ATOM    277  CE  LYS A  17      -0.659  14.608 -13.494  1.00  0.87           C  
ATOM    278  NZ  LYS A  17      -1.068  13.453 -14.329  1.00  0.87           N  
ATOM    279  H   LYS A  17       5.601  14.356 -12.384  1.00  0.87           H  
ATOM    280  HA  LYS A  17       3.631  12.869 -10.993  1.00  0.87           H  
ATOM    281 1HB  LYS A  17       3.226  14.994 -12.242  1.00  0.87           H  
ATOM    282 2HB  LYS A  17       3.489  14.147 -13.750  1.00  0.87           H  
ATOM    283 1HG  LYS A  17       1.491  12.762 -13.391  1.00  0.87           H  
ATOM    284 2HG  LYS A  17       1.225  13.534 -11.817  1.00  0.87           H  
ATOM    285 1HD  LYS A  17       1.084  15.768 -13.004  1.00  0.87           H  
ATOM    286 2HD  LYS A  17       1.193  14.904 -14.542  1.00  0.87           H  
ATOM    287 1HE  LYS A  17      -0.984  14.433 -12.470  1.00  0.87           H  
ATOM    288 2HE  LYS A  17      -1.148  15.504 -13.873  1.00  0.87           H  
ATOM    289 1HZ  LYS A  17      -2.063  13.331 -14.296  1.00  0.87           H  
ATOM    290 2HZ  LYS A  17      -0.785  13.588 -15.282  1.00  0.87           H  
ATOM    291 3HZ  LYS A  17      -0.628  12.593 -13.975  1.00  0.87           H  
ATOM    292  N   ALA A  18       4.643  11.552 -13.860  1.00  0.87           N  
ATOM    293  CA  ALA A  18       4.666  10.298 -14.597  1.00  0.87           C  
ATOM    294  C   ALA A  18       5.226   9.177 -13.726  1.00  0.87           C  
ATOM    295  O   ALA A  18       4.698   8.062 -13.735  1.00  0.87           O  
ATOM    296  CB  ALA A  18       5.505  10.453 -15.855  1.00  0.87           C  
ATOM    297  H   ALA A  18       5.112  12.368 -14.257  1.00  0.87           H  
ATOM    298  HA  ALA A  18       3.642  10.043 -14.869  1.00  0.87           H  
ATOM    299 1HB  ALA A  18       5.501   9.520 -16.411  1.00  0.87           H  
ATOM    300 2HB  ALA A  18       5.086  11.250 -16.471  1.00  0.87           H  
ATOM    301 3HB  ALA A  18       6.524  10.707 -15.581  1.00  0.87           H  
ATOM    302  N   VAL A  19       6.244   9.475 -12.919  1.00  0.87           N  
ATOM    303  CA  VAL A  19       6.789   8.470 -12.022  1.00  0.87           C  
ATOM    304  C   VAL A  19       5.766   8.028 -10.999  1.00  0.87           C  
ATOM    305  O   VAL A  19       5.571   6.830 -10.798  1.00  0.87           O  
ATOM    306  CB  VAL A  19       8.043   8.974 -11.300  1.00  0.87           C  
ATOM    307  CG1 VAL A  19       8.454   7.977 -10.186  1.00  0.87           C  
ATOM    308  CG2 VAL A  19       9.156   9.109 -12.296  1.00  0.87           C  
ATOM    309  H   VAL A  19       6.662  10.407 -12.956  1.00  0.87           H  
ATOM    310  HA  VAL A  19       7.072   7.603 -12.620  1.00  0.87           H  
ATOM    311  HB  VAL A  19       7.837   9.930 -10.843  1.00  0.87           H  
ATOM    312 1HG1 VAL A  19       9.344   8.346  -9.678  1.00  0.87           H  
ATOM    313 2HG1 VAL A  19       7.641   7.880  -9.463  1.00  0.87           H  
ATOM    314 3HG1 VAL A  19       8.664   7.003 -10.626  1.00  0.87           H  
ATOM    315 1HG2 VAL A  19      10.026   9.464 -11.792  1.00  0.87           H  
ATOM    316 2HG2 VAL A  19       9.359   8.139 -12.745  1.00  0.87           H  
ATOM    317 3HG2 VAL A  19       8.875   9.807 -13.069  1.00  0.87           H  
ATOM    318  N   ILE A  20       5.047   8.977 -10.407  1.00  0.88           N  
ATOM    319  CA  ILE A  20       4.056   8.601  -9.416  1.00  0.88           C  
ATOM    320  C   ILE A  20       2.994   7.701 -10.043  1.00  0.88           C  
ATOM    321  O   ILE A  20       2.591   6.693  -9.445  1.00  0.88           O  
ATOM    322  CB  ILE A  20       3.337   9.843  -8.843  1.00  0.88           C  
ATOM    323  CG1 ILE A  20       4.303  10.748  -8.067  1.00  0.88           C  
ATOM    324  CG2 ILE A  20       2.198   9.387  -7.938  1.00  0.88           C  
ATOM    325  CD1 ILE A  20       4.935  10.103  -6.882  1.00  0.88           C  
ATOM    326  H   ILE A  20       5.229   9.959 -10.621  1.00  0.88           H  
ATOM    327  HA  ILE A  20       4.548   8.060  -8.612  1.00  0.88           H  
ATOM    328  HB  ILE A  20       2.929  10.433  -9.665  1.00  0.88           H  
ATOM    329 1HG1 ILE A  20       5.086  11.068  -8.726  1.00  0.88           H  
ATOM    330 2HG1 ILE A  20       3.758  11.627  -7.727  1.00  0.88           H  
ATOM    331 1HG2 ILE A  20       1.675  10.257  -7.548  1.00  0.88           H  
ATOM    332 2HG2 ILE A  20       1.504   8.772  -8.511  1.00  0.88           H  
ATOM    333 3HG2 ILE A  20       2.599   8.806  -7.114  1.00  0.88           H  
ATOM    334 1HD1 ILE A  20       5.590  10.814  -6.392  1.00  0.88           H  
ATOM    335 2HD1 ILE A  20       4.163   9.793  -6.183  1.00  0.88           H  
ATOM    336 3HD1 ILE A  20       5.507   9.246  -7.212  1.00  0.88           H  
ATOM    337  N   GLU A  21       2.550   8.045 -11.258  1.00  0.89           N  
ATOM    338  CA  GLU A  21       1.529   7.252 -11.932  1.00  0.89           C  
ATOM    339  C   GLU A  21       2.015   5.848 -12.300  1.00  0.89           C  
ATOM    340  O   GLU A  21       1.283   4.867 -12.124  1.00  0.89           O  
ATOM    341  CB  GLU A  21       1.054   7.972 -13.200  1.00  0.89           C  
ATOM    342  CG  GLU A  21       0.255   9.248 -12.942  1.00  0.89           C  
ATOM    343  CD  GLU A  21      -0.151   9.968 -14.208  1.00  0.89           C  
ATOM    344  OE1 GLU A  21       0.208   9.536 -15.277  1.00  0.89           O  
ATOM    345  OE2 GLU A  21      -0.820  10.982 -14.095  1.00  0.89           O  
ATOM    346  H   GLU A  21       2.922   8.888 -11.703  1.00  0.89           H  
ATOM    347  HA  GLU A  21       0.683   7.149 -11.254  1.00  0.89           H  
ATOM    348 1HB  GLU A  21       1.923   8.241 -13.803  1.00  0.89           H  
ATOM    349 2HB  GLU A  21       0.439   7.298 -13.793  1.00  0.89           H  
ATOM    350 1HG  GLU A  21      -0.640   8.995 -12.377  1.00  0.89           H  
ATOM    351 2HG  GLU A  21       0.860   9.916 -12.329  1.00  0.89           H  
ATOM    352  N   LYS A  22       3.263   5.737 -12.771  1.00  0.89           N  
ATOM    353  CA  LYS A  22       3.802   4.438 -13.163  1.00  0.89           C  
ATOM    354  C   LYS A  22       4.013   3.538 -11.961  1.00  0.89           C  
ATOM    355  O   LYS A  22       3.706   2.342 -12.017  1.00  0.89           O  
ATOM    356  CB  LYS A  22       5.111   4.616 -13.932  1.00  0.89           C  
ATOM    357  CG  LYS A  22       4.935   5.201 -15.336  1.00  0.89           C  
ATOM    358  CD  LYS A  22       6.271   5.406 -16.031  1.00  0.89           C  
ATOM    359  CE  LYS A  22       6.084   6.010 -17.415  1.00  0.89           C  
ATOM    360  NZ  LYS A  22       7.386   6.241 -18.103  1.00  0.89           N  
ATOM    361  H   LYS A  22       3.828   6.576 -12.905  1.00  0.89           H  
ATOM    362  HA  LYS A  22       3.083   3.954 -13.820  1.00  0.89           H  
ATOM    363 1HB  LYS A  22       5.763   5.292 -13.371  1.00  0.89           H  
ATOM    364 2HB  LYS A  22       5.621   3.659 -14.015  1.00  0.89           H  
ATOM    365 1HG  LYS A  22       4.329   4.521 -15.932  1.00  0.89           H  
ATOM    366 2HG  LYS A  22       4.414   6.152 -15.272  1.00  0.89           H  
ATOM    367 1HD  LYS A  22       6.886   6.079 -15.429  1.00  0.89           H  
ATOM    368 2HD  LYS A  22       6.786   4.451 -16.122  1.00  0.89           H  
ATOM    369 1HE  LYS A  22       5.479   5.336 -18.019  1.00  0.89           H  
ATOM    370 2HE  LYS A  22       5.561   6.963 -17.317  1.00  0.89           H  
ATOM    371 1HZ  LYS A  22       7.218   6.643 -19.015  1.00  0.89           H  
ATOM    372 2HZ  LYS A  22       7.949   6.875 -17.555  1.00  0.89           H  
ATOM    373 3HZ  LYS A  22       7.873   5.363 -18.208  1.00  0.89           H  
ATOM    374  N   VAL A  23       4.498   4.108 -10.861  1.00  0.89           N  
ATOM    375  CA  VAL A  23       4.711   3.339  -9.648  1.00  0.89           C  
ATOM    376  C   VAL A  23       3.385   2.895  -9.064  1.00  0.89           C  
ATOM    377  O   VAL A  23       3.228   1.735  -8.677  1.00  0.89           O  
ATOM    378  CB  VAL A  23       5.480   4.151  -8.602  1.00  0.89           C  
ATOM    379  CG1 VAL A  23       5.512   3.389  -7.282  1.00  0.89           C  
ATOM    380  CG2 VAL A  23       6.895   4.406  -9.068  1.00  0.89           C  
ATOM    381  H   VAL A  23       4.746   5.100 -10.870  1.00  0.89           H  
ATOM    382  HA  VAL A  23       5.298   2.456  -9.899  1.00  0.89           H  
ATOM    383  HB  VAL A  23       4.966   5.104  -8.443  1.00  0.89           H  
ATOM    384 1HG1 VAL A  23       6.046   3.978  -6.545  1.00  0.89           H  
ATOM    385 2HG1 VAL A  23       4.494   3.215  -6.941  1.00  0.89           H  
ATOM    386 3HG1 VAL A  23       6.016   2.434  -7.419  1.00  0.89           H  
ATOM    387 1HG2 VAL A  23       7.423   4.991  -8.323  1.00  0.89           H  
ATOM    388 2HG2 VAL A  23       7.406   3.456  -9.215  1.00  0.89           H  
ATOM    389 3HG2 VAL A  23       6.880   4.950 -10.004  1.00  0.89           H  
ATOM    390  N   THR A  24       2.411   3.806  -9.020  1.00  0.90           N  
ATOM    391  CA  THR A  24       1.114   3.471  -8.469  1.00  0.90           C  
ATOM    392  C   THR A  24       0.485   2.322  -9.251  1.00  0.90           C  
ATOM    393  O   THR A  24      -0.014   1.358  -8.661  1.00  0.90           O  
ATOM    394  CB  THR A  24       0.171   4.683  -8.513  1.00  0.90           C  
ATOM    395  OG1 THR A  24       0.738   5.753  -7.748  1.00  0.90           O  
ATOM    396  CG2 THR A  24      -1.174   4.300  -7.924  1.00  0.90           C  
ATOM    397  H   THR A  24       2.571   4.759  -9.348  1.00  0.90           H  
ATOM    398  HA  THR A  24       1.247   3.158  -7.439  1.00  0.90           H  
ATOM    399  HB  THR A  24       0.046   5.009  -9.548  1.00  0.90           H  
ATOM    400  HG1 THR A  24       1.565   6.041  -8.199  1.00  0.90           H  
ATOM    401 1HG2 THR A  24      -1.846   5.155  -7.950  1.00  0.90           H  
ATOM    402 2HG2 THR A  24      -1.595   3.485  -8.496  1.00  0.90           H  
ATOM    403 3HG2 THR A  24      -1.034   3.986  -6.907  1.00  0.90           H  
ATOM    404  N   GLN A  25       0.534   2.402 -10.586  1.00  0.91           N  
ATOM    405  CA  GLN A  25      -0.042   1.355 -11.414  1.00  0.91           C  
ATOM    406  C   GLN A  25       0.711   0.042 -11.221  1.00  0.91           C  
ATOM    407  O   GLN A  25       0.089  -1.013 -11.100  1.00  0.91           O  
ATOM    408  CB  GLN A  25      -0.001   1.765 -12.891  1.00  0.91           C  
ATOM    409  CG  GLN A  25      -0.698   0.807 -13.881  1.00  0.91           C  
ATOM    410  CD  GLN A  25      -2.238   0.698 -13.715  1.00  0.91           C  
ATOM    411  OE1 GLN A  25      -2.944   1.653 -13.305  1.00  0.91           O  
ATOM    412  NE2 GLN A  25      -2.772  -0.477 -14.065  1.00  0.91           N  
ATOM    413  H   GLN A  25       0.955   3.217 -11.038  1.00  0.91           H  
ATOM    414  HA  GLN A  25      -1.078   1.206 -11.115  1.00  0.91           H  
ATOM    415 1HB  GLN A  25      -0.445   2.753 -13.001  1.00  0.91           H  
ATOM    416 2HB  GLN A  25       1.046   1.856 -13.198  1.00  0.91           H  
ATOM    417 1HG  GLN A  25      -0.493   1.150 -14.893  1.00  0.91           H  
ATOM    418 2HG  GLN A  25      -0.279  -0.197 -13.744  1.00  0.91           H  
ATOM    419 1HE2 GLN A  25      -3.759  -0.622 -13.999  1.00  0.91           H  
ATOM    420 2HE2 GLN A  25      -2.170  -1.241 -14.414  1.00  0.91           H  
ATOM    421  N   ALA A  26       2.048   0.097 -11.151  1.00  0.93           N  
ATOM    422  CA  ALA A  26       2.829  -1.119 -10.963  1.00  0.93           C  
ATOM    423  C   ALA A  26       2.486  -1.805  -9.645  1.00  0.93           C  
ATOM    424  O   ALA A  26       2.340  -3.030  -9.598  1.00  0.93           O  
ATOM    425  CB  ALA A  26       4.311  -0.789 -10.995  1.00  0.93           C  
ATOM    426  H   ALA A  26       2.541   0.983 -11.263  1.00  0.93           H  
ATOM    427  HA  ALA A  26       2.590  -1.803 -11.777  1.00  0.93           H  
ATOM    428 1HB  ALA A  26       4.891  -1.700 -10.880  1.00  0.93           H  
ATOM    429 2HB  ALA A  26       4.554  -0.315 -11.947  1.00  0.93           H  
ATOM    430 3HB  ALA A  26       4.541  -0.102 -10.181  1.00  0.93           H  
ATOM    431  N   LEU A  27       2.320  -1.017  -8.578  1.00  0.95           N  
ATOM    432  CA  LEU A  27       1.961  -1.579  -7.285  1.00  0.95           C  
ATOM    433  C   LEU A  27       0.568  -2.170  -7.334  1.00  0.95           C  
ATOM    434  O   LEU A  27       0.319  -3.247  -6.785  1.00  0.95           O  
ATOM    435  CB  LEU A  27       2.057  -0.508  -6.209  1.00  0.95           C  
ATOM    436  CG  LEU A  27       3.461  -0.059  -5.846  1.00  0.95           C  
ATOM    437  CD1 LEU A  27       3.385   1.136  -4.925  1.00  0.95           C  
ATOM    438  CD2 LEU A  27       4.180  -1.205  -5.178  1.00  0.95           C  
ATOM    439  H   LEU A  27       2.469  -0.012  -8.664  1.00  0.95           H  
ATOM    440  HA  LEU A  27       2.664  -2.371  -7.046  1.00  0.95           H  
ATOM    441 1HB  LEU A  27       1.559   0.374  -6.589  1.00  0.95           H  
ATOM    442 2HB  LEU A  27       1.546  -0.845  -5.311  1.00  0.95           H  
ATOM    443  HG  LEU A  27       4.000   0.236  -6.747  1.00  0.95           H  
ATOM    444 1HD1 LEU A  27       4.374   1.449  -4.674  1.00  0.95           H  
ATOM    445 2HD1 LEU A  27       2.874   1.943  -5.436  1.00  0.95           H  
ATOM    446 3HD1 LEU A  27       2.851   0.870  -4.018  1.00  0.95           H  
ATOM    447 1HD2 LEU A  27       5.191  -0.893  -4.914  1.00  0.95           H  
ATOM    448 2HD2 LEU A  27       3.642  -1.497  -4.276  1.00  0.95           H  
ATOM    449 3HD2 LEU A  27       4.227  -2.053  -5.863  1.00  0.95           H  
ATOM    450  N   HIS A  28      -0.342  -1.502  -8.033  1.00  0.98           N  
ATOM    451  CA  HIS A  28      -1.693  -2.012  -8.175  1.00  0.98           C  
ATOM    452  C   HIS A  28      -1.671  -3.367  -8.853  1.00  0.98           C  
ATOM    453  O   HIS A  28      -2.210  -4.344  -8.334  1.00  0.98           O  
ATOM    454  CB  HIS A  28      -2.555  -1.020  -8.969  1.00  0.98           C  
ATOM    455  CG  HIS A  28      -3.915  -1.521  -9.347  1.00  0.98           C  
ATOM    456  ND1 HIS A  28      -4.928  -1.693  -8.441  1.00  0.98           N  
ATOM    457  CD2 HIS A  28      -4.418  -1.879 -10.550  1.00  0.98           C  
ATOM    458  CE1 HIS A  28      -6.002  -2.143  -9.058  1.00  0.98           C  
ATOM    459  NE2 HIS A  28      -5.726  -2.262 -10.346  1.00  0.98           N  
ATOM    460  H   HIS A  28      -0.104  -0.604  -8.457  1.00  0.98           H  
ATOM    461  HA  HIS A  28      -2.146  -2.136  -7.191  1.00  0.98           H  
ATOM    462 1HB  HIS A  28      -2.675  -0.115  -8.384  1.00  0.98           H  
ATOM    463 2HB  HIS A  28      -2.044  -0.744  -9.877  1.00  0.98           H  
ATOM    464  HD1 HIS A  28      -4.873  -1.547  -7.446  1.00  0.98           H  
ATOM    465  HD2 HIS A  28      -3.984  -1.905 -11.551  1.00  0.98           H  
ATOM    466  HE1 HIS A  28      -6.912  -2.344  -8.494  1.00  0.98           H  
ATOM    467  N   GLU A  29      -1.008  -3.469  -9.993  1.00  1.00           N  
ATOM    468  CA  GLU A  29      -0.997  -4.743 -10.690  1.00  1.00           C  
ATOM    469  C   GLU A  29      -0.296  -5.839  -9.870  1.00  1.00           C  
ATOM    470  O   GLU A  29      -0.726  -6.990  -9.861  1.00  1.00           O  
ATOM    471  CB  GLU A  29      -0.331  -4.574 -12.055  1.00  1.00           C  
ATOM    472  CG  GLU A  29      -1.137  -3.694 -13.020  1.00  1.00           C  
ATOM    473  CD  GLU A  29      -0.485  -3.486 -14.369  1.00  1.00           C  
ATOM    474  OE1 GLU A  29       0.543  -4.075 -14.629  1.00  1.00           O  
ATOM    475  OE2 GLU A  29      -1.007  -2.688 -15.125  1.00  1.00           O  
ATOM    476  H   GLU A  29      -0.539  -2.651 -10.387  1.00  1.00           H  
ATOM    477  HA  GLU A  29      -2.034  -5.051 -10.845  1.00  1.00           H  
ATOM    478 1HB  GLU A  29       0.650  -4.110 -11.919  1.00  1.00           H  
ATOM    479 2HB  GLU A  29      -0.178  -5.548 -12.516  1.00  1.00           H  
ATOM    480 1HG  GLU A  29      -2.116  -4.146 -13.168  1.00  1.00           H  
ATOM    481 2HG  GLU A  29      -1.291  -2.723 -12.547  1.00  1.00           H  
ATOM    482  N   ALA A  30       0.793  -5.476  -9.182  1.00  1.00           N  
ATOM    483  CA  ALA A  30       1.557  -6.412  -8.358  1.00  1.00           C  
ATOM    484  C   ALA A  30       0.806  -6.942  -7.129  1.00  1.00           C  
ATOM    485  O   ALA A  30       0.982  -8.105  -6.752  1.00  1.00           O  
ATOM    486  CB  ALA A  30       2.831  -5.738  -7.881  1.00  1.00           C  
ATOM    487  H   ALA A  30       1.127  -4.516  -9.244  1.00  1.00           H  
ATOM    488  HA  ALA A  30       1.815  -7.261  -8.984  1.00  1.00           H  
ATOM    489 1HB  ALA A  30       3.424  -6.447  -7.306  1.00  1.00           H  
ATOM    490 2HB  ALA A  30       3.402  -5.394  -8.743  1.00  1.00           H  
ATOM    491 3HB  ALA A  30       2.572  -4.887  -7.257  1.00  1.00           H  
ATOM    492  N   THR A  31      -0.004  -6.091  -6.488  1.00  0.98           N  
ATOM    493  CA  THR A  31      -0.656  -6.451  -5.226  1.00  0.98           C  
ATOM    494  C   THR A  31      -2.178  -6.586  -5.268  1.00  0.98           C  
ATOM    495  O   THR A  31      -2.769  -7.106  -4.322  1.00  0.98           O  
ATOM    496  CB  THR A  31      -0.383  -5.362  -4.174  1.00  0.98           C  
ATOM    497  OG1 THR A  31      -0.996  -4.141  -4.615  1.00  0.98           O  
ATOM    498  CG2 THR A  31       1.117  -5.116  -4.020  1.00  0.98           C  
ATOM    499  H   THR A  31      -0.105  -5.140  -6.843  1.00  0.98           H  
ATOM    500  HA  THR A  31      -0.243  -7.400  -4.890  1.00  0.98           H  
ATOM    501  HB  THR A  31      -0.811  -5.661  -3.220  1.00  0.98           H  
ATOM    502  HG1 THR A  31      -0.528  -3.828  -5.426  1.00  0.98           H  
ATOM    503 1HG2 THR A  31       1.283  -4.332  -3.282  1.00  0.98           H  
ATOM    504 2HG2 THR A  31       1.605  -6.034  -3.693  1.00  0.98           H  
ATOM    505 3HG2 THR A  31       1.532  -4.803  -4.976  1.00  0.98           H  
ATOM    506  N   ASP A  32      -2.811  -6.041  -6.309  1.00  0.96           N  
ATOM    507  CA  ASP A  32      -4.268  -5.924  -6.472  1.00  0.96           C  
ATOM    508  C   ASP A  32      -4.899  -4.928  -5.481  1.00  0.96           C  
ATOM    509  O   ASP A  32      -6.126  -4.831  -5.383  1.00  0.96           O  
ATOM    510  CB  ASP A  32      -4.980  -7.292  -6.362  1.00  0.96           C  
ATOM    511  CG  ASP A  32      -4.645  -8.260  -7.508  1.00  0.96           C  
ATOM    512  OD1 ASP A  32      -4.629  -7.841  -8.643  1.00  0.96           O  
ATOM    513  OD2 ASP A  32      -4.423  -9.417  -7.228  1.00  0.96           O  
ATOM    514  H   ASP A  32      -2.261  -5.627  -7.051  1.00  0.96           H  
ATOM    515  HA  ASP A  32      -4.454  -5.542  -7.477  1.00  0.96           H  
ATOM    516 1HB  ASP A  32      -4.759  -7.772  -5.418  1.00  0.96           H  
ATOM    517 2HB  ASP A  32      -6.055  -7.121  -6.375  1.00  0.96           H  
ATOM    518  N   ALA A  33      -4.066  -4.163  -4.767  1.00  0.92           N  
ATOM    519  CA  ALA A  33      -4.552  -3.121  -3.879  1.00  0.92           C  
ATOM    520  C   ALA A  33      -5.236  -2.046  -4.697  1.00  0.92           C  
ATOM    521  O   ALA A  33      -4.773  -1.729  -5.791  1.00  0.92           O  
ATOM    522  CB  ALA A  33      -3.401  -2.526  -3.091  1.00  0.92           C  
ATOM    523  H   ALA A  33      -3.056  -4.283  -4.846  1.00  0.92           H  
ATOM    524  HA  ALA A  33      -5.282  -3.555  -3.197  1.00  0.92           H  
ATOM    525 1HB  ALA A  33      -3.779  -1.748  -2.427  1.00  0.92           H  
ATOM    526 2HB  ALA A  33      -2.921  -3.308  -2.505  1.00  0.92           H  
ATOM    527 3HB  ALA A  33      -2.677  -2.093  -3.781  1.00  0.92           H  
ATOM    528  N   LYS A  34      -6.291  -1.440  -4.175  1.00  0.88           N  
ATOM    529  CA  LYS A  34      -6.923  -0.353  -4.910  1.00  0.88           C  
ATOM    530  C   LYS A  34      -5.939   0.794  -5.030  1.00  0.88           C  
ATOM    531  O   LYS A  34      -5.209   1.091  -4.082  1.00  0.88           O  
ATOM    532  CB  LYS A  34      -8.179   0.153  -4.220  1.00  0.88           C  
ATOM    533  CG  LYS A  34      -9.356  -0.770  -4.164  1.00  0.88           C  
ATOM    534  CD  LYS A  34     -10.486  -0.024  -3.482  1.00  0.88           C  
ATOM    535  CE  LYS A  34     -11.747  -0.821  -3.337  1.00  0.88           C  
ATOM    536  NZ  LYS A  34     -12.788  -0.009  -2.649  1.00  0.88           N  
ATOM    537  H   LYS A  34      -6.654  -1.733  -3.277  1.00  0.88           H  
ATOM    538  HA  LYS A  34      -7.173  -0.700  -5.914  1.00  0.88           H  
ATOM    539 1HB  LYS A  34      -7.942   0.425  -3.198  1.00  0.88           H  
ATOM    540 2HB  LYS A  34      -8.516   1.055  -4.725  1.00  0.88           H  
ATOM    541 1HG  LYS A  34      -9.656  -1.059  -5.172  1.00  0.88           H  
ATOM    542 2HG  LYS A  34      -9.106  -1.664  -3.596  1.00  0.88           H  
ATOM    543 1HD  LYS A  34     -10.159   0.292  -2.489  1.00  0.88           H  
ATOM    544 2HD  LYS A  34     -10.714   0.877  -4.056  1.00  0.88           H  
ATOM    545 1HE  LYS A  34     -12.114  -1.113  -4.321  1.00  0.88           H  
ATOM    546 2HE  LYS A  34     -11.548  -1.717  -2.751  1.00  0.88           H  
ATOM    547 1HZ  LYS A  34     -13.636  -0.544  -2.549  1.00  0.88           H  
ATOM    548 2HZ  LYS A  34     -12.447   0.266  -1.735  1.00  0.88           H  
ATOM    549 3HZ  LYS A  34     -12.974   0.826  -3.192  1.00  0.88           H  
ATOM    550  N   LYS A  35      -5.976   1.510  -6.150  1.00  0.85           N  
ATOM    551  CA  LYS A  35      -5.050   2.623  -6.345  1.00  0.85           C  
ATOM    552  C   LYS A  35      -5.180   3.702  -5.268  1.00  0.85           C  
ATOM    553  O   LYS A  35      -4.195   4.330  -4.883  1.00  0.85           O  
ATOM    554  CB  LYS A  35      -5.206   3.177  -7.764  1.00  0.85           C  
ATOM    555  CG  LYS A  35      -4.624   2.192  -8.798  1.00  0.85           C  
ATOM    556  CD  LYS A  35      -4.842   2.581 -10.252  1.00  0.85           C  
ATOM    557  CE  LYS A  35      -3.989   3.763 -10.671  1.00  0.85           C  
ATOM    558  NZ  LYS A  35      -4.091   4.014 -12.134  1.00  0.85           N  
ATOM    559  H   LYS A  35      -6.607   1.249  -6.894  1.00  0.85           H  
ATOM    560  HA  LYS A  35      -4.052   2.229  -6.272  1.00  0.85           H  
ATOM    561 1HB  LYS A  35      -6.258   3.348  -7.989  1.00  0.85           H  
ATOM    562 2HB  LYS A  35      -4.680   4.128  -7.852  1.00  0.85           H  
ATOM    563 1HG  LYS A  35      -3.555   2.091  -8.627  1.00  0.85           H  
ATOM    564 2HG  LYS A  35      -5.080   1.219  -8.639  1.00  0.85           H  
ATOM    565 1HD  LYS A  35      -4.579   1.728 -10.888  1.00  0.85           H  
ATOM    566 2HD  LYS A  35      -5.891   2.820 -10.414  1.00  0.85           H  
ATOM    567 1HE  LYS A  35      -4.314   4.650 -10.133  1.00  0.85           H  
ATOM    568 2HE  LYS A  35      -2.947   3.561 -10.431  1.00  0.85           H  
ATOM    569 1HZ  LYS A  35      -3.508   4.797 -12.387  1.00  0.85           H  
ATOM    570 2HZ  LYS A  35      -3.757   3.164 -12.630  1.00  0.85           H  
ATOM    571 3HZ  LYS A  35      -5.047   4.206 -12.389  1.00  0.85           H  
ATOM    572  N   GLU A  36      -6.385   3.876  -4.738  1.00  0.82           N  
ATOM    573  CA  GLU A  36      -6.658   4.859  -3.691  1.00  0.82           C  
ATOM    574  C   GLU A  36      -5.913   4.567  -2.376  1.00  0.82           C  
ATOM    575  O   GLU A  36      -5.821   5.436  -1.504  1.00  0.82           O  
ATOM    576  CB  GLU A  36      -8.166   4.948  -3.423  1.00  0.82           C  
ATOM    577  CG  GLU A  36      -8.799   3.731  -2.727  1.00  0.82           C  
ATOM    578  CD  GLU A  36     -10.324   3.816  -2.616  1.00  0.82           C  
ATOM    579  OE1 GLU A  36     -10.874   4.801  -3.043  1.00  0.82           O  
ATOM    580  OE2 GLU A  36     -10.932   2.891  -2.101  1.00  0.82           O  
ATOM    581  H   GLU A  36      -7.144   3.312  -5.087  1.00  0.82           H  
ATOM    582  HA  GLU A  36      -6.323   5.832  -4.053  1.00  0.82           H  
ATOM    583 1HB  GLU A  36      -8.367   5.817  -2.801  1.00  0.82           H  
ATOM    584 2HB  GLU A  36      -8.691   5.094  -4.367  1.00  0.82           H  
ATOM    585 1HG  GLU A  36      -8.542   2.847  -3.275  1.00  0.82           H  
ATOM    586 2HG  GLU A  36      -8.374   3.646  -1.731  1.00  0.82           H  
ATOM    587  N   THR A  37      -5.401   3.341  -2.207  1.00  0.80           N  
ATOM    588  CA  THR A  37      -4.697   2.947  -0.992  1.00  0.80           C  
ATOM    589  C   THR A  37      -3.182   2.986  -1.172  1.00  0.80           C  
ATOM    590  O   THR A  37      -2.434   2.629  -0.255  1.00  0.80           O  
ATOM    591  CB  THR A  37      -5.092   1.528  -0.552  1.00  0.80           C  
ATOM    592  OG1 THR A  37      -4.661   0.567  -1.519  1.00  0.80           O  
ATOM    593  CG2 THR A  37      -6.595   1.446  -0.455  1.00  0.80           C  
ATOM    594  H   THR A  37      -5.475   2.650  -2.952  1.00  0.80           H  
ATOM    595  HA  THR A  37      -4.961   3.645  -0.198  1.00  0.80           H  
ATOM    596  HB  THR A  37      -4.645   1.298   0.413  1.00  0.80           H  
ATOM    597  HG1 THR A  37      -4.833   0.911  -2.425  1.00  0.80           H  
ATOM    598 1HG2 THR A  37      -6.889   0.444  -0.151  1.00  0.80           H  
ATOM    599 2HG2 THR A  37      -6.954   2.169   0.275  1.00  0.80           H  
ATOM    600 3HG2 THR A  37      -7.021   1.668  -1.426  1.00  0.80           H  
ATOM    601  N   ILE A  38      -2.722   3.371  -2.357  1.00  0.78           N  
ATOM    602  CA  ILE A  38      -1.297   3.364  -2.640  1.00  0.78           C  
ATOM    603  C   ILE A  38      -0.681   4.741  -2.412  1.00  0.78           C  
ATOM    604  O   ILE A  38      -1.253   5.760  -2.819  1.00  0.78           O  
ATOM    605  CB  ILE A  38      -1.019   2.893  -4.077  1.00  0.78           C  
ATOM    606  CG1 ILE A  38      -1.564   1.460  -4.279  1.00  0.78           C  
ATOM    607  CG2 ILE A  38       0.444   2.921  -4.356  1.00  0.78           C  
ATOM    608  CD1 ILE A  38      -1.509   0.949  -5.696  1.00  0.78           C  
ATOM    609  H   ILE A  38      -3.363   3.672  -3.094  1.00  0.78           H  
ATOM    610  HA  ILE A  38      -0.811   2.664  -1.961  1.00  0.78           H  
ATOM    611  HB  ILE A  38      -1.549   3.538  -4.769  1.00  0.78           H  
ATOM    612 1HG1 ILE A  38      -1.023   0.800  -3.678  1.00  0.78           H  
ATOM    613 2HG1 ILE A  38      -2.608   1.446  -3.959  1.00  0.78           H  
ATOM    614 1HG2 ILE A  38       0.610   2.578  -5.362  1.00  0.78           H  
ATOM    615 2HG2 ILE A  38       0.823   3.927  -4.250  1.00  0.78           H  
ATOM    616 3HG2 ILE A  38       0.950   2.266  -3.654  1.00  0.78           H  
ATOM    617 1HD1 ILE A  38      -1.926  -0.059  -5.731  1.00  0.78           H  
ATOM    618 2HD1 ILE A  38      -2.056   1.583  -6.358  1.00  0.78           H  
ATOM    619 3HD1 ILE A  38      -0.493   0.929  -6.024  1.00  0.78           H  
ATOM    620  N   ARG A  39       0.459   4.790  -1.719  1.00  0.76           N  
ATOM    621  CA  ARG A  39       1.106   6.082  -1.482  1.00  0.76           C  
ATOM    622  C   ARG A  39       2.560   6.066  -1.907  1.00  0.76           C  
ATOM    623  O   ARG A  39       3.337   5.200  -1.498  1.00  0.76           O  
ATOM    624  CB  ARG A  39       1.032   6.476  -0.024  1.00  0.76           C  
ATOM    625  CG  ARG A  39      -0.359   6.697   0.522  1.00  0.76           C  
ATOM    626  CD  ARG A  39      -0.969   7.928  -0.060  1.00  0.76           C  
ATOM    627  NE  ARG A  39      -2.286   8.187   0.478  1.00  0.76           N  
ATOM    628  CZ  ARG A  39      -3.440   7.693  -0.023  1.00  0.76           C  
ATOM    629  NH1 ARG A  39      -3.453   6.918  -1.086  1.00  0.76           N  
ATOM    630  NH2 ARG A  39      -4.587   7.985   0.565  1.00  0.76           N  
ATOM    631  H   ARG A  39       0.866   3.918  -1.369  1.00  0.76           H  
ATOM    632  HA  ARG A  39       0.591   6.844  -2.067  1.00  0.76           H  
ATOM    633 1HB  ARG A  39       1.487   5.717   0.560  1.00  0.76           H  
ATOM    634 2HB  ARG A  39       1.586   7.398   0.115  1.00  0.76           H  
ATOM    635 1HG  ARG A  39      -0.996   5.842   0.284  1.00  0.76           H  
ATOM    636 2HG  ARG A  39      -0.305   6.816   1.604  1.00  0.76           H  
ATOM    637 1HD  ARG A  39      -0.334   8.785   0.160  1.00  0.76           H  
ATOM    638 2HD  ARG A  39      -1.061   7.812  -1.140  1.00  0.76           H  
ATOM    639  HE  ARG A  39      -2.347   8.774   1.297  1.00  0.76           H  
ATOM    640 1HH1 ARG A  39      -2.590   6.658  -1.586  1.00  0.76           H  
ATOM    641 2HH1 ARG A  39      -4.352   6.543  -1.409  1.00  0.76           H  
ATOM    642 1HH2 ARG A  39      -4.603   8.575   1.383  1.00  0.76           H  
ATOM    643 2HH2 ARG A  39      -5.453   7.608   0.190  1.00  0.76           H  
ATOM    644  N   VAL A  40       2.905   7.045  -2.740  1.00  0.75           N  
ATOM    645  CA  VAL A  40       4.235   7.135  -3.309  1.00  0.75           C  
ATOM    646  C   VAL A  40       4.881   8.494  -3.045  1.00  0.75           C  
ATOM    647  O   VAL A  40       4.276   9.533  -3.320  1.00  0.75           O  
ATOM    648  CB  VAL A  40       4.142   6.935  -4.833  1.00  0.75           C  
ATOM    649  CG1 VAL A  40       5.499   6.997  -5.422  1.00  0.75           C  
ATOM    650  CG2 VAL A  40       3.457   5.600  -5.176  1.00  0.75           C  
ATOM    651  H   VAL A  40       2.214   7.729  -3.010  1.00  0.75           H  
ATOM    652  HA  VAL A  40       4.855   6.356  -2.875  1.00  0.75           H  
ATOM    653  HB  VAL A  40       3.563   7.740  -5.255  1.00  0.75           H  
ATOM    654 1HG1 VAL A  40       5.441   6.872  -6.500  1.00  0.75           H  
ATOM    655 2HG1 VAL A  40       5.970   7.949  -5.194  1.00  0.75           H  
ATOM    656 3HG1 VAL A  40       6.079   6.196  -4.990  1.00  0.75           H  
ATOM    657 1HG2 VAL A  40       3.395   5.492  -6.262  1.00  0.75           H  
ATOM    658 2HG2 VAL A  40       4.022   4.774  -4.765  1.00  0.75           H  
ATOM    659 3HG2 VAL A  40       2.455   5.588  -4.764  1.00  0.75           H  
ATOM    660  N   TRP A  41       6.117   8.486  -2.552  1.00  0.74           N  
ATOM    661  CA  TRP A  41       6.837   9.738  -2.319  1.00  0.74           C  
ATOM    662  C   TRP A  41       8.112   9.818  -3.147  1.00  0.74           C  
ATOM    663  O   TRP A  41       8.756   8.797  -3.393  1.00  0.74           O  
ATOM    664  CB  TRP A  41       7.229   9.888  -0.846  1.00  0.74           C  
ATOM    665  CG  TRP A  41       6.092  10.041   0.088  1.00  0.74           C  
ATOM    666  CD1 TRP A  41       5.597  11.205   0.592  1.00  0.74           C  
ATOM    667  CD2 TRP A  41       5.316   8.987   0.676  1.00  0.74           C  
ATOM    668  NE1 TRP A  41       4.559  10.944   1.448  1.00  0.74           N  
ATOM    669  CE2 TRP A  41       4.376   9.590   1.515  1.00  0.74           C  
ATOM    670  CE3 TRP A  41       5.348   7.608   0.568  1.00  0.74           C  
ATOM    671  CZ2 TRP A  41       3.472   8.849   2.245  1.00  0.74           C  
ATOM    672  CZ3 TRP A  41       4.455   6.871   1.292  1.00  0.74           C  
ATOM    673  CH2 TRP A  41       3.536   7.472   2.119  1.00  0.74           C  
ATOM    674  H   TRP A  41       6.544   7.587  -2.324  1.00  0.74           H  
ATOM    675  HA  TRP A  41       6.195  10.571  -2.599  1.00  0.74           H  
ATOM    676 1HB  TRP A  41       7.804   9.012  -0.537  1.00  0.74           H  
ATOM    677 2HB  TRP A  41       7.884  10.755  -0.734  1.00  0.74           H  
ATOM    678  HD1 TRP A  41       5.976  12.197   0.351  1.00  0.74           H  
ATOM    679  HE1 TRP A  41       4.023  11.635   1.953  1.00  0.74           H  
ATOM    680  HE3 TRP A  41       6.072   7.121  -0.077  1.00  0.74           H  
ATOM    681  HZ2 TRP A  41       2.738   9.312   2.904  1.00  0.74           H  
ATOM    682  HZ3 TRP A  41       4.503   5.802   1.188  1.00  0.74           H  
ATOM    683  HH2 TRP A  41       2.841   6.857   2.685  1.00  0.74           H  
ATOM    684  N   ILE A  42       8.467  11.037  -3.560  1.00  0.74           N  
ATOM    685  CA  ILE A  42       9.712  11.295  -4.284  1.00  0.74           C  
ATOM    686  C   ILE A  42      10.594  12.285  -3.535  1.00  0.74           C  
ATOM    687  O   ILE A  42      10.148  13.367  -3.145  1.00  0.74           O  
ATOM    688  CB  ILE A  42       9.471  11.810  -5.719  1.00  0.74           C  
ATOM    689  CG1 ILE A  42       8.708  10.753  -6.556  1.00  0.74           C  
ATOM    690  CG2 ILE A  42      10.789  12.120  -6.384  1.00  0.74           C  
ATOM    691  CD1 ILE A  42       8.246  11.244  -7.924  1.00  0.74           C  
ATOM    692  H   ILE A  42       7.865  11.818  -3.340  1.00  0.74           H  
ATOM    693  HA  ILE A  42      10.255  10.359  -4.364  1.00  0.74           H  
ATOM    694  HB  ILE A  42       8.863  12.712  -5.687  1.00  0.74           H  
ATOM    695 1HG1 ILE A  42       9.353   9.910  -6.716  1.00  0.74           H  
ATOM    696 2HG1 ILE A  42       7.846  10.419  -5.997  1.00  0.74           H  
ATOM    697 1HG2 ILE A  42      10.596  12.481  -7.386  1.00  0.74           H  
ATOM    698 2HG2 ILE A  42      11.326  12.884  -5.824  1.00  0.74           H  
ATOM    699 3HG2 ILE A  42      11.393  11.211  -6.427  1.00  0.74           H  
ATOM    700 1HD1 ILE A  42       7.724  10.440  -8.442  1.00  0.74           H  
ATOM    701 2HD1 ILE A  42       7.567  12.089  -7.805  1.00  0.74           H  
ATOM    702 3HD1 ILE A  42       9.106  11.555  -8.514  1.00  0.74           H  
ATOM    703  N   HIS A  43      11.849  11.900  -3.340  1.00  0.76           N  
ATOM    704  CA  HIS A  43      12.826  12.715  -2.635  1.00  0.76           C  
ATOM    705  C   HIS A  43      13.981  13.093  -3.541  1.00  0.76           C  
ATOM    706  O   HIS A  43      14.703  12.228  -4.041  1.00  0.76           O  
ATOM    707  CB  HIS A  43      13.357  11.950  -1.425  1.00  0.76           C  
ATOM    708  CG  HIS A  43      12.280  11.608  -0.480  1.00  0.76           C  
ATOM    709  ND1 HIS A  43      12.034  12.319   0.675  1.00  0.76           N  
ATOM    710  CD2 HIS A  43      11.350  10.644  -0.540  1.00  0.76           C  
ATOM    711  CE1 HIS A  43      10.996  11.790   1.299  1.00  0.76           C  
ATOM    712  NE2 HIS A  43      10.562  10.760   0.587  1.00  0.76           N  
ATOM    713  H   HIS A  43      12.127  10.989  -3.697  1.00  0.76           H  
ATOM    714  HA  HIS A  43      12.359  13.635  -2.286  1.00  0.76           H  
ATOM    715 1HB  HIS A  43      13.829  11.027  -1.758  1.00  0.76           H  
ATOM    716 2HB  HIS A  43      14.109  12.545  -0.908  1.00  0.76           H  
ATOM    717  HD1 HIS A  43      12.538  13.121   0.997  1.00  0.76           H  
ATOM    718  HD2 HIS A  43      11.158   9.869  -1.284  1.00  0.76           H  
ATOM    719  HE1 HIS A  43      10.643  12.207   2.242  1.00  0.76           H  
ATOM    720  N   GLU A  44      14.136  14.382  -3.786  1.00  0.79           N  
ATOM    721  CA  GLU A  44      15.207  14.839  -4.655  1.00  0.79           C  
ATOM    722  C   GLU A  44      16.522  14.904  -3.895  1.00  0.79           C  
ATOM    723  O   GLU A  44      16.535  15.264  -2.715  1.00  0.79           O  
ATOM    724  CB  GLU A  44      14.885  16.211  -5.220  1.00  0.79           C  
ATOM    725  CG  GLU A  44      13.696  16.271  -6.122  1.00  0.79           C  
ATOM    726  CD  GLU A  44      13.459  17.652  -6.660  1.00  0.79           C  
ATOM    727  OE1 GLU A  44      14.346  18.207  -7.252  1.00  0.79           O  
ATOM    728  OE2 GLU A  44      12.373  18.163  -6.476  1.00  0.79           O  
ATOM    729  H   GLU A  44      13.509  15.051  -3.361  1.00  0.79           H  
ATOM    730  HA  GLU A  44      15.321  14.134  -5.472  1.00  0.79           H  
ATOM    731 1HB  GLU A  44      14.738  16.919  -4.408  1.00  0.79           H  
ATOM    732 2HB  GLU A  44      15.736  16.549  -5.799  1.00  0.79           H  
ATOM    733 1HG  GLU A  44      13.888  15.615  -6.955  1.00  0.79           H  
ATOM    734 2HG  GLU A  44      12.810  15.912  -5.598  1.00  0.79           H  
ATOM    735  N   MET A  45      17.624  14.618  -4.578  1.00  0.85           N  
ATOM    736  CA  MET A  45      18.940  14.749  -3.978  1.00  0.85           C  
ATOM    737  C   MET A  45      19.848  15.567  -4.900  1.00  0.85           C  
ATOM    738  O   MET A  45      19.732  15.463  -6.121  1.00  0.85           O  
ATOM    739  CB  MET A  45      19.555  13.364  -3.842  1.00  0.85           C  
ATOM    740  CG  MET A  45      18.757  12.377  -3.058  1.00  0.85           C  
ATOM    741  SD  MET A  45      19.456  10.750  -3.193  1.00  0.85           S  
ATOM    742  CE  MET A  45      19.125  10.435  -4.937  1.00  0.85           C  
ATOM    743  H   MET A  45      17.527  14.246  -5.519  1.00  0.85           H  
ATOM    744  HA  MET A  45      18.828  15.231  -3.013  1.00  0.85           H  
ATOM    745 1HB  MET A  45      19.689  12.940  -4.829  1.00  0.85           H  
ATOM    746 2HB  MET A  45      20.543  13.444  -3.388  1.00  0.85           H  
ATOM    747 1HG  MET A  45      18.721  12.666  -2.009  1.00  0.85           H  
ATOM    748 2HG  MET A  45      17.734  12.338  -3.442  1.00  0.85           H  
ATOM    749 1HE  MET A  45      19.463   9.441  -5.212  1.00  0.85           H  
ATOM    750 2HE  MET A  45      18.072  10.514  -5.118  1.00  0.85           H  
ATOM    751 3HE  MET A  45      19.640  11.170  -5.545  1.00  0.85           H  
ATOM    752  N   PRO A  46      20.766  16.380  -4.378  1.00  0.92           N  
ATOM    753  CA  PRO A  46      21.758  17.078  -5.154  1.00  0.92           C  
ATOM    754  C   PRO A  46      22.796  16.074  -5.617  1.00  0.92           C  
ATOM    755  O   PRO A  46      23.065  15.082  -4.921  1.00  0.92           O  
ATOM    756  CB  PRO A  46      22.297  18.113  -4.167  1.00  0.92           C  
ATOM    757  CG  PRO A  46      22.106  17.478  -2.824  1.00  0.92           C  
ATOM    758  CD  PRO A  46      20.808  16.670  -2.944  1.00  0.92           C  
ATOM    759  HA  PRO A  46      21.270  17.568  -6.012  1.00  0.92           H  
ATOM    760 1HB  PRO A  46      23.346  18.348  -4.391  1.00  0.92           H  
ATOM    761 2HB  PRO A  46      21.726  19.055  -4.277  1.00  0.92           H  
ATOM    762 1HG  PRO A  46      22.975  16.864  -2.607  1.00  0.92           H  
ATOM    763 2HG  PRO A  46      22.059  18.250  -2.042  1.00  0.92           H  
ATOM    764 1HD  PRO A  46      20.901  15.752  -2.349  1.00  0.92           H  
ATOM    765 2HD  PRO A  46      19.936  17.287  -2.653  1.00  0.92           H  
ATOM    766  N   LYS A  47      23.494  16.407  -6.700  1.00  1.02           N  
ATOM    767  CA  LYS A  47      24.537  15.542  -7.251  1.00  1.02           C  
ATOM    768  C   LYS A  47      25.831  15.595  -6.436  1.00  1.02           C  
ATOM    769  O   LYS A  47      26.813  14.915  -6.740  1.00  1.02           O  
ATOM    770  CB  LYS A  47      24.837  15.942  -8.692  1.00  1.02           C  
ATOM    771  CG  LYS A  47      23.885  15.381  -9.749  1.00  1.02           C  
ATOM    772  CD  LYS A  47      22.775  16.381 -10.141  1.00  1.02           C  
ATOM    773  CE  LYS A  47      22.064  15.934 -11.437  1.00  1.02           C  
ATOM    774  NZ  LYS A  47      21.115  16.982 -11.983  1.00  1.02           N  
ATOM    775  H   LYS A  47      23.254  17.255  -7.198  1.00  1.02           H  
ATOM    776  HA  LYS A  47      24.174  14.513  -7.238  1.00  1.02           H  
ATOM    777 1HB  LYS A  47      24.813  17.026  -8.768  1.00  1.02           H  
ATOM    778 2HB  LYS A  47      25.844  15.624  -8.957  1.00  1.02           H  
ATOM    779 1HG  LYS A  47      24.429  15.073 -10.640  1.00  1.02           H  
ATOM    780 2HG  LYS A  47      23.420  14.507  -9.325  1.00  1.02           H  
ATOM    781 1HD  LYS A  47      22.038  16.459  -9.337  1.00  1.02           H  
ATOM    782 2HD  LYS A  47      23.209  17.365 -10.316  1.00  1.02           H  
ATOM    783 1HE  LYS A  47      22.821  15.718 -12.178  1.00  1.02           H  
ATOM    784 2HE  LYS A  47      21.508  15.032 -11.255  1.00  1.02           H  
ATOM    785 1HZ  LYS A  47      20.708  16.634 -12.834  1.00  1.02           H  
ATOM    786 2HZ  LYS A  47      20.343  17.196 -11.322  1.00  1.02           H  
ATOM    787 3HZ  LYS A  47      21.616  17.841 -12.185  1.00  1.02           H  
ATOM    788  N   GLU A  48      25.827  16.422  -5.398  1.00  1.12           N  
ATOM    789  CA  GLU A  48      26.945  16.524  -4.481  1.00  1.12           C  
ATOM    790  C   GLU A  48      26.810  15.500  -3.348  1.00  1.12           C  
ATOM    791  O   GLU A  48      27.795  15.186  -2.678  1.00  1.12           O  
ATOM    792  CB  GLU A  48      27.056  17.948  -3.940  1.00  1.12           C  
ATOM    793  CG  GLU A  48      27.432  18.970  -5.011  1.00  1.12           C  
ATOM    794  CD  GLU A  48      27.485  20.414  -4.543  1.00  1.12           C  
ATOM    795  OE1 GLU A  48      27.035  20.687  -3.458  1.00  1.12           O  
ATOM    796  OE2 GLU A  48      28.015  21.246  -5.278  1.00  1.12           O  
ATOM    797  H   GLU A  48      25.003  16.975  -5.227  1.00  1.12           H  
ATOM    798  HA  GLU A  48      27.861  16.301  -5.028  1.00  1.12           H  
ATOM    799 1HB  GLU A  48      26.102  18.245  -3.499  1.00  1.12           H  
ATOM    800 2HB  GLU A  48      27.809  17.983  -3.153  1.00  1.12           H  
ATOM    801 1HG  GLU A  48      28.415  18.697  -5.360  1.00  1.12           H  
ATOM    802 2HG  GLU A  48      26.739  18.882  -5.848  1.00  1.12           H  
ATOM    803  N   ASN A  49      25.580  15.013  -3.109  1.00  1.23           N  
ATOM    804  CA  ASN A  49      25.340  14.025  -2.059  1.00  1.23           C  
ATOM    805  C   ASN A  49      25.278  12.623  -2.647  1.00  1.23           C  
ATOM    806  O   ASN A  49      25.919  11.691  -2.159  1.00  1.23           O  
ATOM    807  CB  ASN A  49      24.072  14.307  -1.270  1.00  1.23           C  
ATOM    808  CG  ASN A  49      24.165  15.557  -0.420  1.00  1.23           C  
ATOM    809  OD1 ASN A  49      25.248  16.114  -0.210  1.00  1.23           O  
ATOM    810  ND2 ASN A  49      23.047  15.983   0.109  1.00  1.23           N  
ATOM    811  H   ASN A  49      24.801  15.282  -3.704  1.00  1.23           H  
ATOM    812  HA  ASN A  49      26.182  14.044  -1.366  1.00  1.23           H  
ATOM    813 1HB  ASN A  49      23.235  14.414  -1.965  1.00  1.23           H  
ATOM    814 2HB  ASN A  49      23.852  13.457  -0.626  1.00  1.23           H  
ATOM    815 1HD2 ASN A  49      23.048  16.794   0.695  1.00  1.23           H  
ATOM    816 2HD2 ASN A  49      22.196  15.484  -0.054  1.00  1.23           H  
ATOM    817  N   TRP A  50      24.467  12.469  -3.687  1.00  1.32           N  
ATOM    818  CA  TRP A  50      24.288  11.166  -4.315  1.00  1.32           C  
ATOM    819  C   TRP A  50      25.538  10.755  -5.040  1.00  1.32           C  
ATOM    820  O   TRP A  50      26.151  11.585  -5.704  1.00  1.32           O  
ATOM    821  CB  TRP A  50      23.152  11.182  -5.295  1.00  1.32           C  
ATOM    822  CG  TRP A  50      22.910   9.857  -5.962  1.00  1.32           C  
ATOM    823  CD1 TRP A  50      23.196   9.515  -7.253  1.00  1.32           C  
ATOM    824  CD2 TRP A  50      22.346   8.677  -5.353  1.00  1.32           C  
ATOM    825  NE1 TRP A  50      22.827   8.217  -7.489  1.00  1.32           N  
ATOM    826  CE2 TRP A  50      22.302   7.690  -6.337  1.00  1.32           C  
ATOM    827  CE3 TRP A  50      21.880   8.382  -4.070  1.00  1.32           C  
ATOM    828  CZ2 TRP A  50      21.796   6.427  -6.083  1.00  1.32           C  
ATOM    829  CZ3 TRP A  50      21.370   7.120  -3.813  1.00  1.32           C  
ATOM    830  CH2 TRP A  50      21.327   6.168  -4.794  1.00  1.32           C  
ATOM    831  H   TRP A  50      23.974  13.280  -4.064  1.00  1.32           H  
ATOM    832  HA  TRP A  50      24.077  10.431  -3.539  1.00  1.32           H  
ATOM    833 1HB  TRP A  50      22.237  11.500  -4.795  1.00  1.32           H  
ATOM    834 2HB  TRP A  50      23.385  11.921  -6.056  1.00  1.32           H  
ATOM    835  HD1 TRP A  50      23.641  10.180  -7.986  1.00  1.32           H  
ATOM    836  HE1 TRP A  50      22.925   7.726  -8.366  1.00  1.32           H  
ATOM    837  HE3 TRP A  50      21.913   9.136  -3.287  1.00  1.32           H  
ATOM    838  HZ2 TRP A  50      21.760   5.653  -6.850  1.00  1.32           H  
ATOM    839  HZ3 TRP A  50      21.003   6.906  -2.809  1.00  1.32           H  
ATOM    840  HH2 TRP A  50      20.920   5.183  -4.560  1.00  1.32           H  
ATOM    841  N   GLY A  51      25.900   9.484  -4.952  1.00  1.38           N  
ATOM    842  CA  GLY A  51      27.079   9.020  -5.652  1.00  1.38           C  
ATOM    843  C   GLY A  51      27.249   7.519  -5.623  1.00  1.38           C  
ATOM    844  O   GLY A  51      26.363   6.783  -5.181  1.00  1.38           O  
ATOM    845  H   GLY A  51      25.360   8.841  -4.392  1.00  1.38           H  
ATOM    846 1HA  GLY A  51      27.061   9.369  -6.684  1.00  1.38           H  
ATOM    847 2HA  GLY A  51      27.939   9.464  -5.176  1.00  1.38           H  
ATOM    848  N   ILE A  52      28.382   7.072  -6.138  1.00  1.40           N  
ATOM    849  CA  ILE A  52      28.680   5.657  -6.257  1.00  1.40           C  
ATOM    850  C   ILE A  52      30.000   5.343  -5.584  1.00  1.40           C  
ATOM    851  O   ILE A  52      31.008   5.983  -5.866  1.00  1.40           O  
ATOM    852  CB  ILE A  52      28.728   5.226  -7.735  1.00  1.40           C  
ATOM    853  CG1 ILE A  52      27.377   5.512  -8.423  1.00  1.40           C  
ATOM    854  CG2 ILE A  52      29.079   3.751  -7.836  1.00  1.40           C  
ATOM    855  CD1 ILE A  52      27.402   5.300  -9.917  1.00  1.40           C  
ATOM    856  H   ILE A  52      29.072   7.768  -6.427  1.00  1.40           H  
ATOM    857  HA  ILE A  52      27.896   5.088  -5.757  1.00  1.40           H  
ATOM    858  HB  ILE A  52      29.487   5.789  -8.249  1.00  1.40           H  
ATOM    859 1HG1 ILE A  52      26.612   4.870  -7.986  1.00  1.40           H  
ATOM    860 2HG1 ILE A  52      27.101   6.547  -8.249  1.00  1.40           H  
ATOM    861 1HG2 ILE A  52      29.125   3.462  -8.884  1.00  1.40           H  
ATOM    862 2HG2 ILE A  52      30.046   3.572  -7.373  1.00  1.40           H  
ATOM    863 3HG2 ILE A  52      28.319   3.160  -7.328  1.00  1.40           H  
ATOM    864 1HD1 ILE A  52      26.421   5.528 -10.335  1.00  1.40           H  
ATOM    865 2HD1 ILE A  52      28.142   5.949 -10.364  1.00  1.40           H  
ATOM    866 3HD1 ILE A  52      27.654   4.264 -10.133  1.00  1.40           H  
ATOM    867  N   ALA A  53      29.998   4.376  -4.675  1.00  1.39           N  
ATOM    868  CA  ALA A  53      31.213   3.975  -3.962  1.00  1.39           C  
ATOM    869  C   ALA A  53      31.879   5.148  -3.241  1.00  1.39           C  
ATOM    870  O   ALA A  53      33.103   5.210  -3.138  1.00  1.39           O  
ATOM    871  CB  ALA A  53      32.203   3.351  -4.934  1.00  1.39           C  
ATOM    872  H   ALA A  53      29.132   3.893  -4.481  1.00  1.39           H  
ATOM    873  HA  ALA A  53      30.932   3.234  -3.213  1.00  1.39           H  
ATOM    874 1HB  ALA A  53      33.084   3.025  -4.384  1.00  1.39           H  
ATOM    875 2HB  ALA A  53      31.742   2.492  -5.422  1.00  1.39           H  
ATOM    876 3HB  ALA A  53      32.507   4.070  -5.689  1.00  1.39           H  
ATOM    877  N   GLY A  54      31.069   6.071  -2.730  1.00  1.34           N  
ATOM    878  CA  GLY A  54      31.568   7.228  -1.996  1.00  1.34           C  
ATOM    879  C   GLY A  54      32.009   8.400  -2.883  1.00  1.34           C  
ATOM    880  O   GLY A  54      32.430   9.435  -2.362  1.00  1.34           O  
ATOM    881  H   GLY A  54      30.074   5.962  -2.855  1.00  1.34           H  
ATOM    882 1HA  GLY A  54      30.792   7.572  -1.314  1.00  1.34           H  
ATOM    883 2HA  GLY A  54      32.407   6.916  -1.377  1.00  1.34           H  
ATOM    884  N   VAL A  55      31.896   8.262  -4.204  1.00  1.27           N  
ATOM    885  CA  VAL A  55      32.310   9.314  -5.125  1.00  1.27           C  
ATOM    886  C   VAL A  55      31.049  10.014  -5.628  1.00  1.27           C  
ATOM    887  O   VAL A  55      30.117   9.349  -6.094  1.00  1.27           O  
ATOM    888  CB  VAL A  55      33.099   8.699  -6.283  1.00  1.27           C  
ATOM    889  CG1 VAL A  55      33.536   9.775  -7.214  1.00  1.27           C  
ATOM    890  CG2 VAL A  55      34.264   7.917  -5.740  1.00  1.27           C  
ATOM    891  H   VAL A  55      31.554   7.388  -4.601  1.00  1.27           H  
ATOM    892  HA  VAL A  55      32.937  10.036  -4.601  1.00  1.27           H  
ATOM    893  HB  VAL A  55      32.445   8.027  -6.840  1.00  1.27           H  
ATOM    894 1HG1 VAL A  55      34.079   9.349  -8.051  1.00  1.27           H  
ATOM    895 2HG1 VAL A  55      32.671  10.284  -7.565  1.00  1.27           H  
ATOM    896 3HG1 VAL A  55      34.180  10.476  -6.683  1.00  1.27           H  
ATOM    897 1HG2 VAL A  55      34.814   7.468  -6.564  1.00  1.27           H  
ATOM    898 2HG2 VAL A  55      34.918   8.583  -5.181  1.00  1.27           H  
ATOM    899 3HG2 VAL A  55      33.893   7.127  -5.077  1.00  1.27           H  
ATOM    900  N   SER A  56      30.954  11.341  -5.490  1.00  1.19           N  
ATOM    901  CA  SER A  56      29.663  11.951  -5.812  1.00  1.19           C  
ATOM    902  C   SER A  56      29.345  11.887  -7.291  1.00  1.19           C  
ATOM    903  O   SER A  56      30.248  11.842  -8.125  1.00  1.19           O  
ATOM    904  CB  SER A  56      29.611  13.383  -5.322  1.00  1.19           C  
ATOM    905  OG  SER A  56      30.519  14.195  -6.018  1.00  1.19           O  
ATOM    906  H   SER A  56      31.750  11.933  -5.198  1.00  1.19           H  
ATOM    907  HA  SER A  56      28.887  11.417  -5.274  1.00  1.19           H  
ATOM    908 1HB  SER A  56      28.603  13.762  -5.453  1.00  1.19           H  
ATOM    909 2HB  SER A  56      29.829  13.416  -4.257  1.00  1.19           H  
ATOM    910  HG  SER A  56      31.409  13.954  -5.663  1.00  1.19           H  
ATOM    911  N   ALA A  57      28.066  11.994  -7.628  1.00  1.13           N  
ATOM    912  CA  ALA A  57      27.649  12.016  -9.018  1.00  1.13           C  
ATOM    913  C   ALA A  57      28.363  13.155  -9.728  1.00  1.13           C  
ATOM    914  O   ALA A  57      28.846  12.996 -10.851  1.00  1.13           O  
ATOM    915  CB  ALA A  57      26.137  12.160  -9.098  1.00  1.13           C  
ATOM    916  H   ALA A  57      27.366  12.019  -6.897  1.00  1.13           H  
ATOM    917  HA  ALA A  57      27.944  11.084  -9.488  1.00  1.13           H  
ATOM    918 1HB  ALA A  57      25.808  12.175 -10.131  1.00  1.13           H  
ATOM    919 2HB  ALA A  57      25.672  11.325  -8.581  1.00  1.13           H  
ATOM    920 3HB  ALA A  57      25.845  13.084  -8.617  1.00  1.13           H  
ATOM    921  N   LYS A  58      28.513  14.278  -9.033  1.00  1.11           N  
ATOM    922  CA  LYS A  58      29.243  15.414  -9.561  1.00  1.11           C  
ATOM    923  C   LYS A  58      30.693  15.022  -9.896  1.00  1.11           C  
ATOM    924  O   LYS A  58      31.169  15.263 -11.010  1.00  1.11           O  
ATOM    925  CB  LYS A  58      29.224  16.545  -8.537  1.00  1.11           C  
ATOM    926  CG  LYS A  58      29.884  17.834  -8.978  1.00  1.11           C  
ATOM    927  CD  LYS A  58      29.741  18.859  -7.884  1.00  1.11           C  
ATOM    928  CE  LYS A  58      30.278  20.215  -8.248  1.00  1.11           C  
ATOM    929  NZ  LYS A  58      30.261  21.130  -7.058  1.00  1.11           N  
ATOM    930  H   LYS A  58      28.067  14.355  -8.120  1.00  1.11           H  
ATOM    931  HA  LYS A  58      28.755  15.745 -10.473  1.00  1.11           H  
ATOM    932 1HB  LYS A  58      28.191  16.772  -8.273  1.00  1.11           H  
ATOM    933 2HB  LYS A  58      29.720  16.211  -7.624  1.00  1.11           H  
ATOM    934 1HG  LYS A  58      30.943  17.652  -9.162  1.00  1.11           H  
ATOM    935 2HG  LYS A  58      29.434  18.194  -9.887  1.00  1.11           H  
ATOM    936 1HD  LYS A  58      28.680  18.973  -7.668  1.00  1.11           H  
ATOM    937 2HD  LYS A  58      30.243  18.503  -6.984  1.00  1.11           H  
ATOM    938 1HE  LYS A  58      31.294  20.134  -8.628  1.00  1.11           H  
ATOM    939 2HE  LYS A  58      29.641  20.640  -9.025  1.00  1.11           H  
ATOM    940 1HZ  LYS A  58      30.599  22.041  -7.317  1.00  1.11           H  
ATOM    941 2HZ  LYS A  58      29.307  21.219  -6.658  1.00  1.11           H  
ATOM    942 3HZ  LYS A  58      30.853  20.747  -6.341  1.00  1.11           H  
ATOM    943  N   ASP A  59      31.375  14.332  -8.963  1.00  1.15           N  
ATOM    944  CA  ASP A  59      32.781  13.920  -9.140  1.00  1.15           C  
ATOM    945  C   ASP A  59      32.928  12.928 -10.298  1.00  1.15           C  
ATOM    946  O   ASP A  59      33.958  12.884 -10.976  1.00  1.15           O  
ATOM    947  CB  ASP A  59      33.299  13.208  -7.886  1.00  1.15           C  
ATOM    948  CG  ASP A  59      33.502  14.054  -6.645  1.00  1.15           C  
ATOM    949  OD1 ASP A  59      33.939  15.182  -6.739  1.00  1.15           O  
ATOM    950  OD2 ASP A  59      33.112  13.555  -5.570  1.00  1.15           O  
ATOM    951  H   ASP A  59      30.920  14.131  -8.069  1.00  1.15           H  
ATOM    952  HA  ASP A  59      33.384  14.803  -9.350  1.00  1.15           H  
ATOM    953 1HB  ASP A  59      32.584  12.462  -7.630  1.00  1.15           H  
ATOM    954 2HB  ASP A  59      34.233  12.695  -8.126  1.00  1.15           H  
ATOM    955  N   LEU A  60      31.872  12.154 -10.532  1.00  1.27           N  
ATOM    956  CA  LEU A  60      31.816  11.133 -11.569  1.00  1.27           C  
ATOM    957  C   LEU A  60      31.485  11.706 -12.948  1.00  1.27           C  
ATOM    958  O   LEU A  60      31.439  10.963 -13.930  1.00  1.27           O  
ATOM    959  CB  LEU A  60      30.748  10.092 -11.184  1.00  1.27           C  
ATOM    960  CG  LEU A  60      31.056   9.290  -9.923  1.00  1.27           C  
ATOM    961  CD1 LEU A  60      29.878   8.451  -9.501  1.00  1.27           C  
ATOM    962  CD2 LEU A  60      32.248   8.413 -10.189  1.00  1.27           C  
ATOM    963  H   LEU A  60      31.072  12.246  -9.903  1.00  1.27           H  
ATOM    964  HA  LEU A  60      32.788  10.647 -11.621  1.00  1.27           H  
ATOM    965 1HB  LEU A  60      29.814  10.612 -11.022  1.00  1.27           H  
ATOM    966 2HB  LEU A  60      30.623   9.397 -12.009  1.00  1.27           H  
ATOM    967  HG  LEU A  60      31.266   9.958  -9.135  1.00  1.27           H  
ATOM    968 1HD1 LEU A  60      30.151   7.920  -8.592  1.00  1.27           H  
ATOM    969 2HD1 LEU A  60      29.027   9.085  -9.297  1.00  1.27           H  
ATOM    970 3HD1 LEU A  60      29.634   7.749 -10.280  1.00  1.27           H  
ATOM    971 1HD2 LEU A  60      32.487   7.844  -9.293  1.00  1.27           H  
ATOM    972 2HD2 LEU A  60      32.020   7.726 -11.001  1.00  1.27           H  
ATOM    973 3HD2 LEU A  60      33.099   9.036 -10.466  1.00  1.27           H  
ATOM    974  N   GLY A  61      31.222  13.016 -13.033  1.00  1.48           N  
ATOM    975  CA  GLY A  61      30.867  13.634 -14.306  1.00  1.48           C  
ATOM    976  C   GLY A  61      29.405  13.401 -14.682  1.00  1.48           C  
ATOM    977  O   GLY A  61      29.020  13.550 -15.842  1.00  1.48           O  
ATOM    978  H   GLY A  61      31.278  13.613 -12.207  1.00  1.48           H  
ATOM    979 1HA  GLY A  61      31.061  14.706 -14.241  1.00  1.48           H  
ATOM    980 2HA  GLY A  61      31.514  13.242 -15.088  1.00  1.48           H  
ATOM    981  N   ARG A  62      28.586  13.047 -13.692  1.00  1.80           N  
ATOM    982  CA  ARG A  62      27.170  12.742 -13.866  1.00  1.80           C  
ATOM    983  C   ARG A  62      26.321  13.942 -13.440  1.00  1.80           C  
ATOM    984  O   ARG A  62      25.123  13.823 -13.196  1.00  1.80           O  
ATOM    985  CB  ARG A  62      26.801  11.532 -13.025  1.00  1.80           C  
ATOM    986  CG  ARG A  62      27.485  10.225 -13.399  1.00  1.80           C  
ATOM    987  CD  ARG A  62      27.136   9.138 -12.425  1.00  1.80           C  
ATOM    988  NE  ARG A  62      27.879   7.910 -12.674  1.00  1.80           N  
ATOM    989  CZ  ARG A  62      27.489   6.914 -13.487  1.00  1.80           C  
ATOM    990  NH1 ARG A  62      26.348   6.994 -14.133  1.00  1.80           N  
ATOM    991  NH2 ARG A  62      28.259   5.850 -13.634  1.00  1.80           N  
ATOM    992  H   ARG A  62      28.953  12.969 -12.743  1.00  1.80           H  
ATOM    993  HA  ARG A  62      26.978  12.524 -14.918  1.00  1.80           H  
ATOM    994 1HB  ARG A  62      27.054  11.724 -12.006  1.00  1.80           H  
ATOM    995 2HB  ARG A  62      25.725  11.371 -13.071  1.00  1.80           H  
ATOM    996 1HG  ARG A  62      27.171   9.919 -14.395  1.00  1.80           H  
ATOM    997 2HG  ARG A  62      28.567  10.369 -13.388  1.00  1.80           H  
ATOM    998 1HD  ARG A  62      27.370   9.475 -11.416  1.00  1.80           H  
ATOM    999 2HD  ARG A  62      26.074   8.914 -12.493  1.00  1.80           H  
ATOM   1000  HE  ARG A  62      28.764   7.801 -12.202  1.00  1.80           H  
ATOM   1001 1HH1 ARG A  62      25.759   7.806 -14.020  1.00  1.80           H  
ATOM   1002 2HH1 ARG A  62      26.059   6.242 -14.742  1.00  1.80           H  
ATOM   1003 1HH2 ARG A  62      29.137   5.790 -13.136  1.00  1.80           H  
ATOM   1004 2HH2 ARG A  62      27.971   5.098 -14.243  1.00  1.80           H  
ATOM   1005  N   LEU A  63      26.975  15.097 -13.312  1.00  2.20           N  
ATOM   1006  CA  LEU A  63      26.347  16.350 -12.893  1.00  2.20           C  
ATOM   1007  C   LEU A  63      25.195  16.799 -13.802  1.00  2.20           C  
ATOM   1008  O   LEU A  63      24.200  17.339 -13.314  1.00  2.20           O  
ATOM   1009  CB  LEU A  63      27.391  17.468 -12.838  1.00  2.20           C  
ATOM   1010  CG  LEU A  63      26.877  18.798 -12.307  1.00  2.20           C  
ATOM   1011  CD1 LEU A  63      26.347  18.587 -10.890  1.00  2.20           C  
ATOM   1012  CD2 LEU A  63      28.007  19.823 -12.323  1.00  2.20           C  
ATOM   1013  H   LEU A  63      27.960  15.097 -13.526  1.00  2.20           H  
ATOM   1014  HA  LEU A  63      25.954  16.207 -11.892  1.00  2.20           H  
ATOM   1015 1HB  LEU A  63      28.224  17.153 -12.221  1.00  2.20           H  
ATOM   1016 2HB  LEU A  63      27.760  17.642 -13.849  1.00  2.20           H  
ATOM   1017  HG  LEU A  63      26.052  19.154 -12.937  1.00  2.20           H  
ATOM   1018 1HD1 LEU A  63      25.964  19.527 -10.496  1.00  2.20           H  
ATOM   1019 2HD1 LEU A  63      25.548  17.857 -10.925  1.00  2.20           H  
ATOM   1020 3HD1 LEU A  63      27.135  18.224 -10.248  1.00  2.20           H  
ATOM   1021 1HD2 LEU A  63      27.638  20.775 -11.942  1.00  2.20           H  
ATOM   1022 2HD2 LEU A  63      28.827  19.481 -11.704  1.00  2.20           H  
ATOM   1023 3HD2 LEU A  63      28.358  19.954 -13.347  1.00  2.20           H  
ATOM   1024  N   GLU A  64      25.358  16.591 -15.111  1.00  2.64           N  
ATOM   1025  CA  GLU A  64      24.387  16.986 -16.130  1.00  2.64           C  
ATOM   1026  C   GLU A  64      24.125  18.489 -16.084  1.00  2.64           C  
ATOM   1027  O   GLU A  64      23.009  18.934 -16.355  1.00  2.64           O  
ATOM   1028  OXT GLU A  64      25.093  19.249 -16.071  1.00  2.64           O  
ATOM   1029  CB  GLU A  64      23.074  16.198 -15.976  1.00  2.64           C  
ATOM   1030  CG  GLU A  64      23.187  14.682 -16.251  1.00  2.64           C  
ATOM   1031  CD  GLU A  64      23.451  14.330 -17.711  1.00  2.64           C  
ATOM   1032  OE1 GLU A  64      23.073  15.093 -18.568  1.00  2.64           O  
ATOM   1033  OE2 GLU A  64      24.024  13.292 -17.957  1.00  2.64           O  
ATOM   1034  H   GLU A  64      26.204  16.128 -15.410  1.00  2.64           H  
ATOM   1035  HA  GLU A  64      24.805  16.750 -17.108  1.00  2.64           H  
ATOM   1036 1HB  GLU A  64      22.672  16.320 -14.974  1.00  2.64           H  
ATOM   1037 2HB  GLU A  64      22.334  16.598 -16.667  1.00  2.64           H  
ATOM   1038 1HG  GLU A  64      24.000  14.281 -15.646  1.00  2.64           H  
ATOM   1039 2HG  GLU A  64      22.266  14.200 -15.928  1.00  2.64           H  
TER    1040
ENDMDL

REMARK ID 500210 MODEL 3 2023-03-25_00000138_1_19
PFRMAT TS
TARGET 2023-03-25_00000138_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.273  -0.506   0.083  1.00  0.94           N  
ATOM      2  CA  PRO A   1       1.709  -0.534  -0.116  1.00  0.94           C  
ATOM      3  C   PRO A   1       2.301   0.851  -0.320  1.00  0.94           C  
ATOM      4  O   PRO A   1       1.593   1.818  -0.634  1.00  0.94           O  
ATOM      5  CB  PRO A   1       1.857  -1.384  -1.370  1.00  0.94           C  
ATOM      6  CG  PRO A   1       0.682  -1.031  -2.180  1.00  0.94           C  
ATOM      7  CD  PRO A   1      -0.444  -0.828  -1.157  1.00  0.94           C  
ATOM      8  HA  PRO A   1       2.181  -1.028   0.746  1.00  0.94           H  
ATOM      9 1HB  PRO A   1       2.808  -1.147  -1.875  1.00  0.94           H  
ATOM     10 2HB  PRO A   1       1.890  -2.450  -1.104  1.00  0.94           H  
ATOM     11 1HG  PRO A   1       0.919  -0.129  -2.747  1.00  0.94           H  
ATOM     12 2HG  PRO A   1       0.459  -1.822  -2.916  1.00  0.94           H  
ATOM     13 1HD  PRO A   1      -1.103   0.011  -1.428  1.00  0.94           H  
ATOM     14 2HD  PRO A   1      -1.013  -1.756  -1.022  1.00  0.94           H  
ATOM     15 1H   PRO A   1       0.008   0.450   0.324  1.00  0.94           H  
ATOM     16 2H   PRO A   1       0.002  -1.119   0.779  1.00  0.94           H  
ATOM     17  N   PHE A   2       3.613   0.916  -0.141  1.00  0.93           N  
ATOM     18  CA  PHE A   2       4.370   2.154  -0.234  1.00  0.93           C  
ATOM     19  C   PHE A   2       5.654   2.014  -1.032  1.00  0.93           C  
ATOM     20  O   PHE A   2       6.378   1.023  -0.908  1.00  0.93           O  
ATOM     21  CB  PHE A   2       4.708   2.686   1.166  1.00  0.93           C  
ATOM     22  CG  PHE A   2       5.627   3.869   1.142  1.00  0.93           C  
ATOM     23  CD1 PHE A   2       5.158   5.133   0.870  1.00  0.93           C  
ATOM     24  CD2 PHE A   2       6.973   3.706   1.402  1.00  0.93           C  
ATOM     25  CE1 PHE A   2       6.001   6.200   0.836  1.00  0.93           C  
ATOM     26  CE2 PHE A   2       7.824   4.774   1.381  1.00  0.93           C  
ATOM     27  CZ  PHE A   2       7.343   6.025   1.090  1.00  0.93           C  
ATOM     28  H   PHE A   2       4.118   0.074   0.097  1.00  0.93           H  
ATOM     29  HA  PHE A   2       3.743   2.883  -0.729  1.00  0.93           H  
ATOM     30 1HB  PHE A   2       3.789   2.979   1.674  1.00  0.93           H  
ATOM     31 2HB  PHE A   2       5.177   1.901   1.754  1.00  0.93           H  
ATOM     32  HD1 PHE A   2       4.112   5.269   0.667  1.00  0.93           H  
ATOM     33  HD2 PHE A   2       7.354   2.710   1.623  1.00  0.93           H  
ATOM     34  HE1 PHE A   2       5.606   7.175   0.605  1.00  0.93           H  
ATOM     35  HE2 PHE A   2       8.881   4.627   1.588  1.00  0.93           H  
ATOM     36  HZ  PHE A   2       8.022   6.865   1.059  1.00  0.93           H  
ATOM     37  N   ALA A   3       5.927   3.028  -1.850  1.00  0.93           N  
ATOM     38  CA  ALA A   3       7.161   3.083  -2.622  1.00  0.93           C  
ATOM     39  C   ALA A   3       7.879   4.402  -2.419  1.00  0.93           C  
ATOM     40  O   ALA A   3       7.244   5.446  -2.261  1.00  0.93           O  
ATOM     41  CB  ALA A   3       6.870   2.908  -4.094  1.00  0.93           C  
ATOM     42  H   ALA A   3       5.243   3.785  -1.913  1.00  0.93           H  
ATOM     43  HA  ALA A   3       7.818   2.286  -2.279  1.00  0.93           H  
ATOM     44 1HB  ALA A   3       7.805   2.942  -4.656  1.00  0.93           H  
ATOM     45 2HB  ALA A   3       6.396   1.956  -4.249  1.00  0.93           H  
ATOM     46 3HB  ALA A   3       6.221   3.703  -4.426  1.00  0.93           H  
ATOM     47  N   GLN A   4       9.209   4.345  -2.475  1.00  0.94           N  
ATOM     48  CA  GLN A   4      10.018   5.543  -2.347  1.00  0.94           C  
ATOM     49  C   GLN A   4      11.075   5.559  -3.438  1.00  0.94           C  
ATOM     50  O   GLN A   4      11.905   4.652  -3.544  1.00  0.94           O  
ATOM     51  CB  GLN A   4      10.683   5.596  -0.977  1.00  0.94           C  
ATOM     52  CG  GLN A   4      11.345   6.885  -0.692  1.00  0.94           C  
ATOM     53  CD  GLN A   4      11.962   6.936   0.683  1.00  0.94           C  
ATOM     54  OE1 GLN A   4      12.608   5.979   1.136  1.00  0.94           O  
ATOM     55  NE2 GLN A   4      11.792   8.053   1.367  1.00  0.94           N  
ATOM     56  H   GLN A   4       9.665   3.453  -2.605  1.00  0.94           H  
ATOM     57  HA  GLN A   4       9.385   6.421  -2.472  1.00  0.94           H  
ATOM     58 1HB  GLN A   4       9.954   5.437  -0.224  1.00  0.94           H  
ATOM     59 2HB  GLN A   4      11.426   4.805  -0.897  1.00  0.94           H  
ATOM     60 1HG  GLN A   4      12.112   7.081  -1.441  1.00  0.94           H  
ATOM     61 2HG  GLN A   4      10.572   7.649  -0.740  1.00  0.94           H  
ATOM     62 1HE2 GLN A   4      12.187   8.152   2.280  1.00  0.94           H  
ATOM     63 2HE2 GLN A   4      11.295   8.835   0.948  1.00  0.94           H  
ATOM     64  N   ILE A   5      11.010   6.593  -4.251  1.00  0.95           N  
ATOM     65  CA  ILE A   5      11.871   6.786  -5.397  1.00  0.95           C  
ATOM     66  C   ILE A   5      12.929   7.864  -5.178  1.00  0.95           C  
ATOM     67  O   ILE A   5      12.606   8.989  -4.805  1.00  0.95           O  
ATOM     68  CB  ILE A   5      10.993   7.129  -6.607  1.00  0.95           C  
ATOM     69  CG1 ILE A   5      10.096   5.947  -6.960  1.00  0.95           C  
ATOM     70  CG2 ILE A   5      11.786   7.600  -7.745  1.00  0.95           C  
ATOM     71  CD1 ILE A   5       8.766   6.009  -6.278  1.00  0.95           C  
ATOM     72  H   ILE A   5      10.284   7.288  -4.082  1.00  0.95           H  
ATOM     73  HA  ILE A   5      12.384   5.847  -5.599  1.00  0.95           H  
ATOM     74  HB  ILE A   5      10.328   7.913  -6.302  1.00  0.95           H  
ATOM     75 1HG1 ILE A   5       9.934   5.926  -8.037  1.00  0.95           H  
ATOM     76 2HG1 ILE A   5      10.594   5.023  -6.663  1.00  0.95           H  
ATOM     77 1HG2 ILE A   5      11.132   7.883  -8.565  1.00  0.95           H  
ATOM     78 2HG2 ILE A   5      12.319   8.444  -7.397  1.00  0.95           H  
ATOM     79 3HG2 ILE A   5      12.477   6.824  -8.075  1.00  0.95           H  
ATOM     80 1HD1 ILE A   5       8.173   5.145  -6.560  1.00  0.95           H  
ATOM     81 2HD1 ILE A   5       8.887   6.019  -5.202  1.00  0.95           H  
ATOM     82 3HD1 ILE A   5       8.264   6.921  -6.590  1.00  0.95           H  
ATOM     83  N   TYR A   6      14.193   7.507  -5.387  1.00  0.97           N  
ATOM     84  CA  TYR A   6      15.299   8.450  -5.232  1.00  0.97           C  
ATOM     85  C   TYR A   6      15.869   8.821  -6.598  1.00  0.97           C  
ATOM     86  O   TYR A   6      16.329   7.955  -7.345  1.00  0.97           O  
ATOM     87  CB  TYR A   6      16.380   7.864  -4.333  1.00  0.97           C  
ATOM     88  CG  TYR A   6      15.969   7.696  -2.894  1.00  0.97           C  
ATOM     89  CD1 TYR A   6      15.284   6.559  -2.482  1.00  0.97           C  
ATOM     90  CD2 TYR A   6      16.304   8.677  -1.975  1.00  0.97           C  
ATOM     91  CE1 TYR A   6      14.949   6.406  -1.153  1.00  0.97           C  
ATOM     92  CE2 TYR A   6      15.969   8.524  -0.646  1.00  0.97           C  
ATOM     93  CZ  TYR A   6      15.299   7.394  -0.230  1.00  0.97           C  
ATOM     94  OH  TYR A   6      14.985   7.234   1.111  1.00  0.97           O  
ATOM     95  H   TYR A   6      14.391   6.558  -5.675  1.00  0.97           H  
ATOM     96  HA  TYR A   6      14.926   9.366  -4.773  1.00  0.97           H  
ATOM     97 1HB  TYR A   6      16.685   6.891  -4.717  1.00  0.97           H  
ATOM     98 2HB  TYR A   6      17.244   8.499  -4.352  1.00  0.97           H  
ATOM     99  HD1 TYR A   6      15.018   5.783  -3.203  1.00  0.97           H  
ATOM    100  HD2 TYR A   6      16.843   9.567  -2.303  1.00  0.97           H  
ATOM    101  HE1 TYR A   6      14.418   5.510  -0.825  1.00  0.97           H  
ATOM    102  HE2 TYR A   6      16.241   9.293   0.077  1.00  0.97           H  
ATOM    103  HH  TYR A   6      14.278   6.562   1.210  1.00  0.97           H  
ATOM    104  N   ILE A   7      15.778  10.103  -6.938  1.00  0.99           N  
ATOM    105  CA  ILE A   7      16.202  10.602  -8.247  1.00  0.99           C  
ATOM    106  C   ILE A   7      17.114  11.801  -8.105  1.00  0.99           C  
ATOM    107  O   ILE A   7      17.267  12.339  -7.014  1.00  0.99           O  
ATOM    108  CB  ILE A   7      14.995  11.011  -9.095  1.00  0.99           C  
ATOM    109  CG1 ILE A   7      14.276  12.153  -8.451  1.00  0.99           C  
ATOM    110  CG2 ILE A   7      14.082   9.882  -9.182  1.00  0.99           C  
ATOM    111  CD1 ILE A   7      13.204  12.739  -9.323  1.00  0.99           C  
ATOM    112  H   ILE A   7      15.403  10.757  -6.246  1.00  0.99           H  
ATOM    113  HA  ILE A   7      16.748   9.816  -8.763  1.00  0.99           H  
ATOM    114  HB  ILE A   7      15.314  11.320 -10.090  1.00  0.99           H  
ATOM    115 1HG1 ILE A   7      13.835  11.814  -7.513  1.00  0.99           H  
ATOM    116 2HG1 ILE A   7      14.998  12.926  -8.234  1.00  0.99           H  
ATOM    117 1HG2 ILE A   7      13.216  10.153  -9.740  1.00  0.99           H  
ATOM    118 2HG2 ILE A   7      14.577   9.030  -9.646  1.00  0.99           H  
ATOM    119 3HG2 ILE A   7      13.802   9.651  -8.193  1.00  0.99           H  
ATOM    120 1HD1 ILE A   7      12.723  13.567  -8.811  1.00  0.99           H  
ATOM    121 2HD1 ILE A   7      13.661  13.095 -10.244  1.00  0.99           H  
ATOM    122 3HD1 ILE A   7      12.467  11.976  -9.548  1.00  0.99           H  
ATOM    123  N   LEU A   8      17.721  12.219  -9.198  1.00  1.01           N  
ATOM    124  CA  LEU A   8      18.542  13.412  -9.156  1.00  1.01           C  
ATOM    125  C   LEU A   8      17.736  14.673  -9.432  1.00  1.01           C  
ATOM    126  O   LEU A   8      16.805  14.671 -10.245  1.00  1.01           O  
ATOM    127  CB  LEU A   8      19.690  13.278 -10.141  1.00  1.01           C  
ATOM    128  CG  LEU A   8      20.618  12.132  -9.830  1.00  1.01           C  
ATOM    129  CD1 LEU A   8      21.678  11.972 -10.920  1.00  1.01           C  
ATOM    130  CD2 LEU A   8      21.243  12.416  -8.499  1.00  1.01           C  
ATOM    131  H   LEU A   8      17.592  11.725 -10.070  1.00  1.01           H  
ATOM    132  HA  LEU A   8      18.967  13.497  -8.159  1.00  1.01           H  
ATOM    133 1HB  LEU A   8      19.297  13.155 -11.147  1.00  1.01           H  
ATOM    134 2HB  LEU A   8      20.265  14.192 -10.092  1.00  1.01           H  
ATOM    135  HG  LEU A   8      20.052  11.203  -9.774  1.00  1.01           H  
ATOM    136 1HD1 LEU A   8      22.337  11.142 -10.666  1.00  1.01           H  
ATOM    137 2HD1 LEU A   8      21.190  11.767 -11.872  1.00  1.01           H  
ATOM    138 3HD1 LEU A   8      22.259  12.865 -11.012  1.00  1.01           H  
ATOM    139 1HD2 LEU A   8      21.879  11.613  -8.271  1.00  1.01           H  
ATOM    140 2HD2 LEU A   8      21.810  13.339  -8.532  1.00  1.01           H  
ATOM    141 3HD2 LEU A   8      20.470  12.506  -7.742  1.00  1.01           H  
ATOM    142  N   GLU A   9      18.139  15.754  -8.779  1.00  1.01           N  
ATOM    143  CA  GLU A   9      17.522  17.063  -8.953  1.00  1.01           C  
ATOM    144  C   GLU A   9      17.509  17.551 -10.395  1.00  1.01           C  
ATOM    145  O   GLU A   9      18.535  17.512 -11.099  1.00  1.01           O  
ATOM    146  CB  GLU A   9      18.249  18.125  -8.106  1.00  1.01           C  
ATOM    147  CG  GLU A   9      17.975  18.104  -6.605  1.00  1.01           C  
ATOM    148  CD  GLU A   9      18.774  19.139  -5.835  1.00  1.01           C  
ATOM    149  OE1 GLU A   9      19.882  19.423  -6.230  1.00  1.01           O  
ATOM    150  OE2 GLU A   9      18.275  19.641  -4.853  1.00  1.01           O  
ATOM    151  H   GLU A   9      18.893  15.647  -8.103  1.00  1.01           H  
ATOM    152  HA  GLU A   9      16.493  16.996  -8.620  1.00  1.01           H  
ATOM    153 1HB  GLU A   9      19.325  18.001  -8.233  1.00  1.01           H  
ATOM    154 2HB  GLU A   9      17.990  19.116  -8.476  1.00  1.01           H  
ATOM    155 1HG  GLU A   9      16.918  18.317  -6.455  1.00  1.01           H  
ATOM    156 2HG  GLU A   9      18.164  17.126  -6.214  1.00  1.01           H  
ATOM    157  N   GLY A  10      16.345  18.076 -10.802  1.00  0.99           N  
ATOM    158  CA  GLY A  10      16.163  18.663 -12.133  1.00  0.99           C  
ATOM    159  C   GLY A  10      15.016  18.065 -12.957  1.00  0.99           C  
ATOM    160  O   GLY A  10      14.741  18.532 -14.063  1.00  0.99           O  
ATOM    161  H   GLY A  10      15.547  18.024 -10.156  1.00  0.99           H  
ATOM    162 1HA  GLY A  10      15.993  19.733 -12.020  1.00  0.99           H  
ATOM    163 2HA  GLY A  10      17.089  18.559 -12.694  1.00  0.99           H  
ATOM    164  N   ARG A  11      14.347  17.046 -12.433  1.00  0.96           N  
ATOM    165  CA  ARG A  11      13.212  16.432 -13.134  1.00  0.96           C  
ATOM    166  C   ARG A  11      11.990  17.351 -13.098  1.00  0.96           C  
ATOM    167  O   ARG A  11      11.722  17.989 -12.078  1.00  0.96           O  
ATOM    168  CB  ARG A  11      12.888  15.074 -12.544  1.00  0.96           C  
ATOM    169  CG  ARG A  11      11.794  14.339 -13.237  1.00  0.96           C  
ATOM    170  CD  ARG A  11      11.659  12.942 -12.787  1.00  0.96           C  
ATOM    171  NE  ARG A  11      12.776  12.135 -13.266  1.00  0.96           N  
ATOM    172  CZ  ARG A  11      13.002  10.858 -12.926  1.00  0.96           C  
ATOM    173  NH1 ARG A  11      12.194  10.261 -12.103  1.00  0.96           N  
ATOM    174  NH2 ARG A  11      14.037  10.207 -13.428  1.00  0.96           N  
ATOM    175  H   ARG A  11      14.625  16.693 -11.524  1.00  0.96           H  
ATOM    176  HA  ARG A  11      13.488  16.281 -14.179  1.00  0.96           H  
ATOM    177 1HB  ARG A  11      13.778  14.447 -12.564  1.00  0.96           H  
ATOM    178 2HB  ARG A  11      12.598  15.196 -11.498  1.00  0.96           H  
ATOM    179 1HG  ARG A  11      10.854  14.846 -13.055  1.00  0.96           H  
ATOM    180 2HG  ARG A  11      12.003  14.333 -14.302  1.00  0.96           H  
ATOM    181 1HD  ARG A  11      11.635  12.903 -11.710  1.00  0.96           H  
ATOM    182 2HD  ARG A  11      10.737  12.519 -13.179  1.00  0.96           H  
ATOM    183  HE  ARG A  11      13.424  12.570 -13.911  1.00  0.96           H  
ATOM    184 1HH1 ARG A  11      11.412  10.771 -11.714  1.00  0.96           H  
ATOM    185 2HH1 ARG A  11      12.356   9.299 -11.843  1.00  0.96           H  
ATOM    186 1HH2 ARG A  11      14.663  10.671 -14.073  1.00  0.96           H  
ATOM    187 2HH2 ARG A  11      14.200   9.243 -13.173  1.00  0.96           H  
ATOM    188  N   THR A  12      11.259  17.454 -14.208  1.00  0.91           N  
ATOM    189  CA  THR A  12      10.106  18.341 -14.218  1.00  0.91           C  
ATOM    190  C   THR A  12       8.905  17.660 -13.551  1.00  0.91           C  
ATOM    191  O   THR A  12       8.794  16.435 -13.620  1.00  0.91           O  
ATOM    192  CB  THR A  12       9.768  18.711 -15.670  1.00  0.91           C  
ATOM    193  OG1 THR A  12       9.455  17.521 -16.371  1.00  0.91           O  
ATOM    194  CG2 THR A  12      10.957  19.375 -16.323  1.00  0.91           C  
ATOM    195  H   THR A  12      11.482  16.907 -15.045  1.00  0.91           H  
ATOM    196  HA  THR A  12      10.390  19.242 -13.687  1.00  0.91           H  
ATOM    197  HB  THR A  12       8.914  19.377 -15.701  1.00  0.91           H  
ATOM    198  HG1 THR A  12      10.262  16.958 -16.398  1.00  0.91           H  
ATOM    199 1HG2 THR A  12      10.717  19.618 -17.357  1.00  0.91           H  
ATOM    200 2HG2 THR A  12      11.206  20.287 -15.782  1.00  0.91           H  
ATOM    201 3HG2 THR A  12      11.809  18.692 -16.297  1.00  0.91           H  
ATOM    202  N   PRO A  13       7.938  18.414 -12.991  1.00  0.87           N  
ATOM    203  CA  PRO A  13       6.694  17.915 -12.423  1.00  0.87           C  
ATOM    204  C   PRO A  13       5.923  16.959 -13.330  1.00  0.87           C  
ATOM    205  O   PRO A  13       5.316  16.006 -12.849  1.00  0.87           O  
ATOM    206  CB  PRO A  13       5.909  19.211 -12.205  1.00  0.87           C  
ATOM    207  CG  PRO A  13       6.969  20.246 -11.937  1.00  0.87           C  
ATOM    208  CD  PRO A  13       8.107  19.885 -12.858  1.00  0.87           C  
ATOM    209  HA  PRO A  13       6.912  17.436 -11.460  1.00  0.87           H  
ATOM    210 1HB  PRO A  13       5.300  19.439 -13.095  1.00  0.87           H  
ATOM    211 2HB  PRO A  13       5.212  19.090 -11.364  1.00  0.87           H  
ATOM    212 1HG  PRO A  13       6.570  21.254 -12.129  1.00  0.87           H  
ATOM    213 2HG  PRO A  13       7.262  20.218 -10.877  1.00  0.87           H  
ATOM    214 1HD  PRO A  13       8.003  20.397 -13.820  1.00  0.87           H  
ATOM    215 2HD  PRO A  13       9.036  20.140 -12.334  1.00  0.87           H  
ATOM    216  N   GLU A  14       5.967  17.167 -14.648  1.00  0.84           N  
ATOM    217  CA  GLU A  14       5.247  16.266 -15.547  1.00  0.84           C  
ATOM    218  C   GLU A  14       5.850  14.867 -15.522  1.00  0.84           C  
ATOM    219  O   GLU A  14       5.147  13.860 -15.657  1.00  0.84           O  
ATOM    220  CB  GLU A  14       5.249  16.809 -16.971  1.00  0.84           C  
ATOM    221  CG  GLU A  14       4.410  18.077 -17.156  1.00  0.84           C  
ATOM    222  CD  GLU A  14       4.425  18.617 -18.575  1.00  0.84           C  
ATOM    223  OE1 GLU A  14       5.156  18.100 -19.386  1.00  0.84           O  
ATOM    224  OE2 GLU A  14       3.699  19.547 -18.839  1.00  0.84           O  
ATOM    225  H   GLU A  14       6.481  17.947 -15.033  1.00  0.84           H  
ATOM    226  HA  GLU A  14       4.213  16.194 -15.207  1.00  0.84           H  
ATOM    227 1HB  GLU A  14       6.275  17.037 -17.269  1.00  0.84           H  
ATOM    228 2HB  GLU A  14       4.871  16.048 -17.653  1.00  0.84           H  
ATOM    229 1HG  GLU A  14       3.380  17.859 -16.874  1.00  0.84           H  
ATOM    230 2HG  GLU A  14       4.787  18.843 -16.478  1.00  0.84           H  
ATOM    231  N   GLN A  15       7.174  14.818 -15.413  1.00  0.82           N  
ATOM    232  CA  GLN A  15       7.905  13.571 -15.397  1.00  0.82           C  
ATOM    233  C   GLN A  15       7.700  12.906 -14.053  1.00  0.82           C  
ATOM    234  O   GLN A  15       7.501  11.695 -13.976  1.00  0.82           O  
ATOM    235  CB  GLN A  15       9.375  13.842 -15.688  1.00  0.82           C  
ATOM    236  CG  GLN A  15       9.656  14.296 -17.111  1.00  0.82           C  
ATOM    237  CD  GLN A  15      11.083  14.831 -17.299  1.00  0.82           C  
ATOM    238  OE1 GLN A  15      11.536  15.739 -16.563  1.00  0.82           O  
ATOM    239  NE2 GLN A  15      11.797  14.279 -18.275  1.00  0.82           N  
ATOM    240  H   GLN A  15       7.692  15.678 -15.262  1.00  0.82           H  
ATOM    241  HA  GLN A  15       7.506  12.916 -16.170  1.00  0.82           H  
ATOM    242 1HB  GLN A  15       9.705  14.633 -15.049  1.00  0.82           H  
ATOM    243 2HB  GLN A  15       9.967  12.956 -15.477  1.00  0.82           H  
ATOM    244 1HG  GLN A  15       9.516  13.450 -17.782  1.00  0.82           H  
ATOM    245 2HG  GLN A  15       8.953  15.092 -17.365  1.00  0.82           H  
ATOM    246 1HE2 GLN A  15      12.734  14.586 -18.451  1.00  0.82           H  
ATOM    247 2HE2 GLN A  15      11.396  13.557 -18.842  1.00  0.82           H  
ATOM    248  N   LYS A  16       7.700  13.713 -12.985  1.00  0.81           N  
ATOM    249  CA  LYS A  16       7.494  13.157 -11.656  1.00  0.81           C  
ATOM    250  C   LYS A  16       6.098  12.561 -11.577  1.00  0.81           C  
ATOM    251  O   LYS A  16       5.914  11.477 -11.027  1.00  0.81           O  
ATOM    252  CB  LYS A  16       7.647  14.224 -10.579  1.00  0.81           C  
ATOM    253  CG  LYS A  16       9.059  14.736 -10.335  1.00  0.81           C  
ATOM    254  CD  LYS A  16       9.033  15.812  -9.263  1.00  0.81           C  
ATOM    255  CE  LYS A  16      10.412  16.338  -8.934  1.00  0.81           C  
ATOM    256  NZ  LYS A  16      10.351  17.449  -7.925  1.00  0.81           N  
ATOM    257  H   LYS A  16       7.875  14.712 -13.111  1.00  0.81           H  
ATOM    258  HA  LYS A  16       8.219  12.362 -11.485  1.00  0.81           H  
ATOM    259 1HB  LYS A  16       7.031  15.080 -10.843  1.00  0.81           H  
ATOM    260 2HB  LYS A  16       7.269  13.838  -9.636  1.00  0.81           H  
ATOM    261 1HG  LYS A  16       9.715  13.919 -10.026  1.00  0.81           H  
ATOM    262 2HG  LYS A  16       9.441  15.173 -11.253  1.00  0.81           H  
ATOM    263 1HD  LYS A  16       8.418  16.644  -9.607  1.00  0.81           H  
ATOM    264 2HD  LYS A  16       8.588  15.403  -8.356  1.00  0.81           H  
ATOM    265 1HE  LYS A  16      11.009  15.524  -8.522  1.00  0.81           H  
ATOM    266 2HE  LYS A  16      10.897  16.707  -9.842  1.00  0.81           H  
ATOM    267 1HZ  LYS A  16      11.311  17.760  -7.716  1.00  0.81           H  
ATOM    268 2HZ  LYS A  16       9.822  18.218  -8.295  1.00  0.81           H  
ATOM    269 3HZ  LYS A  16       9.924  17.121  -7.078  1.00  0.81           H  
ATOM    270  N   LYS A  17       5.119  13.252 -12.170  1.00  0.82           N  
ATOM    271  CA  LYS A  17       3.745  12.782 -12.197  1.00  0.82           C  
ATOM    272  C   LYS A  17       3.695  11.447 -12.916  1.00  0.82           C  
ATOM    273  O   LYS A  17       3.116  10.487 -12.403  1.00  0.82           O  
ATOM    274  CB  LYS A  17       2.840  13.813 -12.877  1.00  0.82           C  
ATOM    275  CG  LYS A  17       1.343  13.464 -12.922  1.00  0.82           C  
ATOM    276  CD  LYS A  17       0.545  14.613 -13.566  1.00  0.82           C  
ATOM    277  CE  LYS A  17      -0.969  14.383 -13.498  1.00  0.82           C  
ATOM    278  NZ  LYS A  17      -1.402  13.239 -14.335  1.00  0.82           N  
ATOM    279  H   LYS A  17       5.325  14.156 -12.592  1.00  0.82           H  
ATOM    280  HA  LYS A  17       3.404  12.631 -11.173  1.00  0.82           H  
ATOM    281 1HB  LYS A  17       2.948  14.773 -12.371  1.00  0.82           H  
ATOM    282 2HB  LYS A  17       3.174  13.957 -13.903  1.00  0.82           H  
ATOM    283 1HG  LYS A  17       1.195  12.552 -13.511  1.00  0.82           H  
ATOM    284 2HG  LYS A  17       0.973  13.289 -11.914  1.00  0.82           H  
ATOM    285 1HD  LYS A  17       0.785  15.546 -13.057  1.00  0.82           H  
ATOM    286 2HD  LYS A  17       0.839  14.706 -14.611  1.00  0.82           H  
ATOM    287 1HE  LYS A  17      -1.253  14.189 -12.465  1.00  0.82           H  
ATOM    288 2HE  LYS A  17      -1.477  15.282 -13.842  1.00  0.82           H  
ATOM    289 1HZ  LYS A  17      -2.395  13.110 -14.265  1.00  0.82           H  
ATOM    290 2HZ  LYS A  17      -1.157  13.393 -15.296  1.00  0.82           H  
ATOM    291 3HZ  LYS A  17      -0.944  12.377 -14.013  1.00  0.82           H  
ATOM    292  N   ALA A  18       4.349  11.362 -14.084  1.00  0.84           N  
ATOM    293  CA  ALA A  18       4.360  10.118 -14.839  1.00  0.84           C  
ATOM    294  C   ALA A  18       4.941   8.985 -14.000  1.00  0.84           C  
ATOM    295  O   ALA A  18       4.416   7.869 -14.007  1.00  0.84           O  
ATOM    296  CB  ALA A  18       5.170  10.295 -16.115  1.00  0.84           C  
ATOM    297  H   ALA A  18       4.809  12.186 -14.477  1.00  0.84           H  
ATOM    298  HA  ALA A  18       3.329   9.865 -15.092  1.00  0.84           H  
ATOM    299 1HB  ALA A  18       5.156   9.371 -16.684  1.00  0.84           H  
ATOM    300 2HB  ALA A  18       4.736  11.101 -16.708  1.00  0.84           H  
ATOM    301 3HB  ALA A  18       6.195  10.549 -15.858  1.00  0.84           H  
ATOM    302  N   VAL A  19       5.982   9.277 -13.219  1.00  0.86           N  
ATOM    303  CA  VAL A  19       6.558   8.263 -12.350  1.00  0.86           C  
ATOM    304  C   VAL A  19       5.576   7.812 -11.291  1.00  0.86           C  
ATOM    305  O   VAL A  19       5.391   6.610 -11.095  1.00  0.86           O  
ATOM    306  CB  VAL A  19       7.836   8.767 -11.676  1.00  0.86           C  
ATOM    307  CG1 VAL A  19       8.296   7.771 -10.583  1.00  0.86           C  
ATOM    308  CG2 VAL A  19       8.903   8.909 -12.717  1.00  0.86           C  
ATOM    309  H   VAL A  19       6.395  10.210 -13.258  1.00  0.86           H  
ATOM    310  HA  VAL A  19       6.821   7.402 -12.964  1.00  0.86           H  
ATOM    311  HB  VAL A  19       7.645   9.722 -11.209  1.00  0.86           H  
ATOM    312 1HG1 VAL A  19       9.203   8.145 -10.112  1.00  0.86           H  
ATOM    313 2HG1 VAL A  19       7.513   7.670  -9.827  1.00  0.86           H  
ATOM    314 3HG1 VAL A  19       8.493   6.799 -11.031  1.00  0.86           H  
ATOM    315 1HG2 VAL A  19       9.790   9.265 -12.248  1.00  0.86           H  
ATOM    316 2HG2 VAL A  19       9.091   7.942 -13.176  1.00  0.86           H  
ATOM    317 3HG2 VAL A  19       8.586   9.609 -13.476  1.00  0.86           H  
ATOM    318  N   ILE A  20       4.882   8.751 -10.661  1.00  0.88           N  
ATOM    319  CA  ILE A  20       3.929   8.369  -9.637  1.00  0.88           C  
ATOM    320  C   ILE A  20       2.851   7.464 -10.227  1.00  0.88           C  
ATOM    321  O   ILE A  20       2.470   6.456  -9.617  1.00  0.88           O  
ATOM    322  CB  ILE A  20       3.230   9.604  -9.029  1.00  0.88           C  
ATOM    323  CG1 ILE A  20       4.222  10.508  -8.284  1.00  0.88           C  
ATOM    324  CG2 ILE A  20       2.125   9.140  -8.088  1.00  0.88           C  
ATOM    325  CD1 ILE A  20       4.892   9.862  -7.126  1.00  0.88           C  
ATOM    326  H   ILE A  20       5.053   9.736 -10.875  1.00  0.88           H  
ATOM    327  HA  ILE A  20       4.455   7.825  -8.854  1.00  0.88           H  
ATOM    328  HB  ILE A  20       2.792  10.198  -9.834  1.00  0.88           H  
ATOM    329 1HG1 ILE A  20       4.982  10.826  -8.966  1.00  0.88           H  
ATOM    330 2HG1 ILE A  20       3.690  11.387  -7.924  1.00  0.88           H  
ATOM    331 1HG2 ILE A  20       1.614  10.007  -7.675  1.00  0.88           H  
ATOM    332 2HG2 ILE A  20       1.411   8.526  -8.639  1.00  0.88           H  
ATOM    333 3HG2 ILE A  20       2.556   8.555  -7.281  1.00  0.88           H  
ATOM    334 1HD1 ILE A  20       5.566  10.570  -6.656  1.00  0.88           H  
ATOM    335 2HD1 ILE A  20       4.144   9.553  -6.404  1.00  0.88           H  
ATOM    336 3HD1 ILE A  20       5.451   9.004  -7.478  1.00  0.88           H  
ATOM    337  N   GLU A  21       2.361   7.813 -11.424  1.00  0.89           N  
ATOM    338  CA  GLU A  21       1.320   7.019 -12.067  1.00  0.89           C  
ATOM    339  C   GLU A  21       1.798   5.620 -12.460  1.00  0.89           C  
ATOM    340  O   GLU A  21       1.079   4.634 -12.258  1.00  0.89           O  
ATOM    341  CB  GLU A  21       0.803   7.747 -13.313  1.00  0.89           C  
ATOM    342  CG  GLU A  21       0.005   9.019 -13.019  1.00  0.89           C  
ATOM    343  CD  GLU A  21      -0.428   9.758 -14.266  1.00  0.89           C  
ATOM    344  OE1 GLU A  21      -0.083   9.345 -15.347  1.00  0.89           O  
ATOM    345  OE2 GLU A  21      -1.102  10.765 -14.127  1.00  0.89           O  
ATOM    346  H   GLU A  21       2.713   8.658 -11.879  1.00  0.89           H  
ATOM    347  HA  GLU A  21       0.497   6.910 -11.363  1.00  0.89           H  
ATOM    348 1HB  GLU A  21       1.651   8.027 -13.941  1.00  0.89           H  
ATOM    349 2HB  GLU A  21       0.173   7.075 -13.893  1.00  0.89           H  
ATOM    350 1HG  GLU A  21      -0.879   8.753 -12.442  1.00  0.89           H  
ATOM    351 2HG  GLU A  21       0.618   9.681 -12.406  1.00  0.89           H  
ATOM    352  N   LYS A  22       3.025   5.513 -12.980  1.00  0.89           N  
ATOM    353  CA  LYS A  22       3.550   4.215 -13.397  1.00  0.89           C  
ATOM    354  C   LYS A  22       3.797   3.308 -12.204  1.00  0.89           C  
ATOM    355  O   LYS A  22       3.492   2.112 -12.254  1.00  0.89           O  
ATOM    356  CB  LYS A  22       4.830   4.396 -14.210  1.00  0.89           C  
ATOM    357  CG  LYS A  22       4.606   4.994 -15.604  1.00  0.89           C  
ATOM    358  CD  LYS A  22       5.918   5.209 -16.341  1.00  0.89           C  
ATOM    359  CE  LYS A  22       5.684   5.825 -17.714  1.00  0.89           C  
ATOM    360  NZ  LYS A  22       6.962   6.059 -18.447  1.00  0.89           N  
ATOM    361  H   LYS A  22       3.584   6.354 -13.136  1.00  0.89           H  
ATOM    362  HA  LYS A  22       2.807   3.734 -14.031  1.00  0.89           H  
ATOM    363 1HB  LYS A  22       5.502   5.068 -13.667  1.00  0.89           H  
ATOM    364 2HB  LYS A  22       5.335   3.439 -14.318  1.00  0.89           H  
ATOM    365 1HG  LYS A  22       3.984   4.315 -16.186  1.00  0.89           H  
ATOM    366 2HG  LYS A  22       4.083   5.942 -15.516  1.00  0.89           H  
ATOM    367 1HD  LYS A  22       6.548   5.882 -15.754  1.00  0.89           H  
ATOM    368 2HD  LYS A  22       6.437   4.259 -16.456  1.00  0.89           H  
ATOM    369 1HE  LYS A  22       5.057   5.158 -18.302  1.00  0.89           H  
ATOM    370 2HE  LYS A  22       5.168   6.779 -17.591  1.00  0.89           H  
ATOM    371 1HZ  LYS A  22       6.764   6.469 -19.349  1.00  0.89           H  
ATOM    372 2HZ  LYS A  22       7.546   6.687 -17.913  1.00  0.89           H  
ATOM    373 3HZ  LYS A  22       7.443   5.180 -18.575  1.00  0.89           H  
ATOM    374  N   VAL A  23       4.316   3.880 -11.119  1.00  0.90           N  
ATOM    375  CA  VAL A  23       4.570   3.114  -9.913  1.00  0.90           C  
ATOM    376  C   VAL A  23       3.263   2.670  -9.283  1.00  0.90           C  
ATOM    377  O   VAL A  23       3.128   1.514  -8.879  1.00  0.90           O  
ATOM    378  CB  VAL A  23       5.378   3.925  -8.901  1.00  0.90           C  
ATOM    379  CG1 VAL A  23       5.460   3.166  -7.582  1.00  0.90           C  
ATOM    380  CG2 VAL A  23       6.772   4.180  -9.426  1.00  0.90           C  
ATOM    381  H   VAL A  23       4.559   4.872 -11.136  1.00  0.90           H  
ATOM    382  HA  VAL A  23       5.147   2.230 -10.182  1.00  0.90           H  
ATOM    383  HB  VAL A  23       4.871   4.879  -8.724  1.00  0.90           H  
ATOM    384 1HG1 VAL A  23       6.021   3.756  -6.868  1.00  0.90           H  
ATOM    385 2HG1 VAL A  23       4.455   2.993  -7.203  1.00  0.90           H  
ATOM    386 3HG1 VAL A  23       5.957   2.210  -7.736  1.00  0.90           H  
ATOM    387 1HG2 VAL A  23       7.329   4.767  -8.708  1.00  0.90           H  
ATOM    388 2HG2 VAL A  23       7.277   3.230  -9.592  1.00  0.90           H  
ATOM    389 3HG2 VAL A  23       6.717   4.722 -10.362  1.00  0.90           H  
ATOM    390  N   THR A  24       2.285   3.577  -9.214  1.00  0.90           N  
ATOM    391  CA  THR A  24       1.004   3.240  -8.626  1.00  0.90           C  
ATOM    392  C   THR A  24       0.361   2.088  -9.391  1.00  0.90           C  
ATOM    393  O   THR A  24      -0.115   1.125  -8.784  1.00  0.90           O  
ATOM    394  CB  THR A  24       0.060   4.454  -8.632  1.00  0.90           C  
ATOM    395  OG1 THR A  24       0.648   5.513  -7.867  1.00  0.90           O  
ATOM    396  CG2 THR A  24      -1.285   4.066  -8.030  1.00  0.90           C  
ATOM    397  H   THR A  24       2.432   4.530  -9.551  1.00  0.90           H  
ATOM    398  HA  THR A  24       1.168   2.925  -7.601  1.00  0.90           H  
ATOM    399  HB  THR A  24      -0.082   4.798  -9.659  1.00  0.90           H  
ATOM    400  HG1 THR A  24       1.465   5.806  -8.335  1.00  0.90           H  
ATOM    401 1HG2 THR A  24      -1.951   4.926  -8.035  1.00  0.90           H  
ATOM    402 2HG2 THR A  24      -1.719   3.265  -8.621  1.00  0.90           H  
ATOM    403 3HG2 THR A  24      -1.140   3.730  -7.016  1.00  0.90           H  
ATOM    404  N   GLN A  25       0.378   2.160 -10.729  1.00  0.91           N  
ATOM    405  CA  GLN A  25      -0.194   1.094 -11.539  1.00  0.91           C  
ATOM    406  C   GLN A  25       0.548  -0.214 -11.304  1.00  0.91           C  
ATOM    407  O   GLN A  25      -0.081  -1.257 -11.122  1.00  0.91           O  
ATOM    408  CB  GLN A  25      -0.118   1.449 -13.029  1.00  0.91           C  
ATOM    409  CG  GLN A  25      -0.773   0.431 -14.009  1.00  0.91           C  
ATOM    410  CD  GLN A  25      -2.302   0.358 -13.905  1.00  0.91           C  
ATOM    411  OE1 GLN A  25      -2.947   1.372 -13.584  1.00  0.91           O  
ATOM    412  NE2 GLN A  25      -2.882  -0.807 -14.196  1.00  0.91           N  
ATOM    413  H   GLN A  25       0.774   2.979 -11.194  1.00  0.91           H  
ATOM    414  HA  GLN A  25      -1.233   0.956 -11.254  1.00  0.91           H  
ATOM    415 1HB  GLN A  25      -0.581   2.423 -13.189  1.00  0.91           H  
ATOM    416 2HB  GLN A  25       0.933   1.552 -13.312  1.00  0.91           H  
ATOM    417 1HG  GLN A  25      -0.514   0.714 -15.026  1.00  0.91           H  
ATOM    418 2HG  GLN A  25      -0.374  -0.566 -13.792  1.00  0.91           H  
ATOM    419 1HE2 GLN A  25      -3.875  -0.907 -14.159  1.00  0.91           H  
ATOM    420 2HE2 GLN A  25      -2.308  -1.618 -14.479  1.00  0.91           H  
ATOM    421  N   ALA A  26       1.886  -0.166 -11.271  1.00  0.92           N  
ATOM    422  CA  ALA A  26       2.667  -1.376 -11.058  1.00  0.92           C  
ATOM    423  C   ALA A  26       2.355  -2.024  -9.712  1.00  0.92           C  
ATOM    424  O   ALA A  26       2.214  -3.247  -9.627  1.00  0.92           O  
ATOM    425  CB  ALA A  26       4.145  -1.047 -11.134  1.00  0.92           C  
ATOM    426  H   ALA A  26       2.379   0.714 -11.428  1.00  0.92           H  
ATOM    427  HA  ALA A  26       2.409  -2.086 -11.844  1.00  0.92           H  
ATOM    428 1HB  ALA A  26       4.730  -1.954 -11.003  1.00  0.92           H  
ATOM    429 2HB  ALA A  26       4.367  -0.603 -12.105  1.00  0.92           H  
ATOM    430 3HB  ALA A  26       4.394  -0.335 -10.347  1.00  0.92           H  
ATOM    431  N   LEU A  27       2.214  -1.210  -8.662  1.00  0.94           N  
ATOM    432  CA  LEU A  27       1.888  -1.742  -7.347  1.00  0.94           C  
ATOM    433  C   LEU A  27       0.490  -2.321  -7.341  1.00  0.94           C  
ATOM    434  O   LEU A  27       0.247  -3.383  -6.759  1.00  0.94           O  
ATOM    435  CB  LEU A  27       2.021  -0.652  -6.293  1.00  0.94           C  
ATOM    436  CG  LEU A  27       3.443  -0.192  -5.980  1.00  0.94           C  
ATOM    437  CD1 LEU A  27       3.392   1.019  -5.075  1.00  0.94           C  
ATOM    438  CD2 LEU A  27       4.190  -1.323  -5.314  1.00  0.94           C  
ATOM    439  H   LEU A  27       2.356  -0.206  -8.778  1.00  0.94           H  
ATOM    440  HA  LEU A  27       2.593  -2.535  -7.113  1.00  0.94           H  
ATOM    441 1HB  LEU A  27       1.502   0.224  -6.668  1.00  0.94           H  
ATOM    442 2HB  LEU A  27       1.543  -0.977  -5.372  1.00  0.94           H  
ATOM    443  HG  LEU A  27       3.952   0.091  -6.903  1.00  0.94           H  
ATOM    444 1HD1 LEU A  27       4.385   1.345  -4.858  1.00  0.94           H  
ATOM    445 2HD1 LEU A  27       2.861   1.816  -5.582  1.00  0.94           H  
ATOM    446 3HD1 LEU A  27       2.888   0.765  -4.148  1.00  0.94           H  
ATOM    447 1HD2 LEU A  27       5.207  -1.001  -5.088  1.00  0.94           H  
ATOM    448 2HD2 LEU A  27       3.683  -1.602  -4.390  1.00  0.94           H  
ATOM    449 3HD2 LEU A  27       4.219  -2.182  -5.986  1.00  0.94           H  
ATOM    450  N   HIS A  28      -0.434  -1.657  -8.025  1.00  0.96           N  
ATOM    451  CA  HIS A  28      -1.798  -2.142  -8.111  1.00  0.96           C  
ATOM    452  C   HIS A  28      -1.815  -3.514  -8.763  1.00  0.96           C  
ATOM    453  O   HIS A  28      -2.347  -4.473  -8.206  1.00  0.96           O  
ATOM    454  CB  HIS A  28      -2.673  -1.135  -8.881  1.00  0.96           C  
ATOM    455  CG  HIS A  28      -4.065  -1.585  -9.180  1.00  0.96           C  
ATOM    456  ND1 HIS A  28      -5.036  -1.712  -8.220  1.00  0.96           N  
ATOM    457  CD2 HIS A  28      -4.643  -1.931 -10.353  1.00  0.96           C  
ATOM    458  CE1 HIS A  28      -6.157  -2.122  -8.779  1.00  0.96           C  
ATOM    459  NE2 HIS A  28      -5.951  -2.258 -10.080  1.00  0.96           N  
ATOM    460  H   HIS A  28      -0.197  -0.776  -8.483  1.00  0.96           H  
ATOM    461  HA  HIS A  28      -2.217  -2.246  -7.109  1.00  0.96           H  
ATOM    462 1HB  HIS A  28      -2.733  -0.208  -8.315  1.00  0.96           H  
ATOM    463 2HB  HIS A  28      -2.197  -0.896  -9.822  1.00  0.96           H  
ATOM    464  HD1 HIS A  28      -4.924  -1.570  -7.226  1.00  0.96           H  
ATOM    465  HD2 HIS A  28      -4.262  -1.979 -11.376  1.00  0.96           H  
ATOM    466  HE1 HIS A  28      -7.045  -2.284  -8.168  1.00  0.96           H  
ATOM    467  N   GLU A  29      -1.183  -3.651  -9.923  1.00  0.97           N  
ATOM    468  CA  GLU A  29      -1.205  -4.945 -10.586  1.00  0.97           C  
ATOM    469  C   GLU A  29      -0.484  -6.027  -9.768  1.00  0.97           C  
ATOM    470  O   GLU A  29      -0.926  -7.174  -9.713  1.00  0.97           O  
ATOM    471  CB  GLU A  29      -0.563  -4.830 -11.970  1.00  0.97           C  
ATOM    472  CG  GLU A  29      -1.361  -3.983 -12.958  1.00  0.97           C  
ATOM    473  CD  GLU A  29      -0.719  -3.874 -14.327  1.00  0.97           C  
ATOM    474  OE1 GLU A  29       0.287  -4.511 -14.563  1.00  0.97           O  
ATOM    475  OE2 GLU A  29      -1.221  -3.106 -15.123  1.00  0.97           O  
ATOM    476  H   GLU A  29      -0.720  -2.848 -10.351  1.00  0.97           H  
ATOM    477  HA  GLU A  29      -2.245  -5.248 -10.705  1.00  0.97           H  
ATOM    478 1HB  GLU A  29       0.426  -4.374 -11.867  1.00  0.97           H  
ATOM    479 2HB  GLU A  29      -0.428  -5.823 -12.395  1.00  0.97           H  
ATOM    480 1HG  GLU A  29      -2.355  -4.415 -13.068  1.00  0.97           H  
ATOM    481 2HG  GLU A  29      -1.478  -2.984 -12.537  1.00  0.97           H  
ATOM    482  N   ALA A  30       0.635  -5.664  -9.132  1.00  0.97           N  
ATOM    483  CA  ALA A  30       1.421  -6.592  -8.322  1.00  0.97           C  
ATOM    484  C   ALA A  30       0.713  -7.100  -7.062  1.00  0.97           C  
ATOM    485  O   ALA A  30       0.893  -8.257  -6.674  1.00  0.97           O  
ATOM    486  CB  ALA A  30       2.717  -5.925  -7.903  1.00  0.97           C  
ATOM    487  H   ALA A  30       0.978  -4.708  -9.225  1.00  0.97           H  
ATOM    488  HA  ALA A  30       1.650  -7.454  -8.946  1.00  0.97           H  
ATOM    489 1HB  ALA A  30       3.325  -6.631  -7.340  1.00  0.97           H  
ATOM    490 2HB  ALA A  30       3.260  -5.598  -8.790  1.00  0.97           H  
ATOM    491 3HB  ALA A  30       2.489  -5.063  -7.282  1.00  0.97           H  
ATOM    492  N   THR A  31      -0.065  -6.231  -6.406  1.00  0.96           N  
ATOM    493  CA  THR A  31      -0.673  -6.571  -5.119  1.00  0.96           C  
ATOM    494  C   THR A  31      -2.195  -6.692  -5.108  1.00  0.96           C  
ATOM    495  O   THR A  31      -2.757  -7.198  -4.135  1.00  0.96           O  
ATOM    496  CB  THR A  31      -0.349  -5.472  -4.092  1.00  0.96           C  
ATOM    497  OG1 THR A  31      -0.965  -4.251  -4.527  1.00  0.96           O  
ATOM    498  CG2 THR A  31       1.157  -5.241  -3.998  1.00  0.96           C  
ATOM    499  H   THR A  31      -0.171  -5.285  -6.770  1.00  0.96           H  
ATOM    500  HA  THR A  31      -0.257  -7.520  -4.786  1.00  0.96           H  
ATOM    501  HB  THR A  31      -0.745  -5.754  -3.119  1.00  0.96           H  
ATOM    502  HG1 THR A  31      -0.523  -3.952  -5.357  1.00  0.96           H  
ATOM    503 1HG2 THR A  31       1.360  -4.449  -3.278  1.00  0.96           H  
ATOM    504 2HG2 THR A  31       1.648  -6.160  -3.679  1.00  0.96           H  
ATOM    505 3HG2 THR A  31       1.539  -4.945  -4.975  1.00  0.96           H  
ATOM    506  N   ASP A  32      -2.862  -6.151  -6.130  1.00  0.94           N  
ATOM    507  CA  ASP A  32      -4.323  -6.023  -6.236  1.00  0.94           C  
ATOM    508  C   ASP A  32      -4.899  -5.015  -5.225  1.00  0.94           C  
ATOM    509  O   ASP A  32      -6.119  -4.906  -5.069  1.00  0.94           O  
ATOM    510  CB  ASP A  32      -5.044  -7.382  -6.085  1.00  0.94           C  
ATOM    511  CG  ASP A  32      -4.767  -8.365  -7.236  1.00  0.94           C  
ATOM    512  OD1 ASP A  32      -4.792  -7.956  -8.375  1.00  0.94           O  
ATOM    513  OD2 ASP A  32      -4.548  -9.522  -6.955  1.00  0.94           O  
ATOM    514  H   ASP A  32      -2.338  -5.748  -6.899  1.00  0.94           H  
ATOM    515  HA  ASP A  32      -4.547  -5.645  -7.234  1.00  0.94           H  
ATOM    516 1HB  ASP A  32      -4.791  -7.858  -5.148  1.00  0.94           H  
ATOM    517 2HB  ASP A  32      -6.117  -7.200  -6.058  1.00  0.94           H  
ATOM    518  N   ALA A  33      -4.025  -4.253  -4.557  1.00  0.92           N  
ATOM    519  CA  ALA A  33      -4.453  -3.205  -3.649  1.00  0.92           C  
ATOM    520  C   ALA A  33      -5.171  -2.126  -4.429  1.00  0.92           C  
ATOM    521  O   ALA A  33      -4.775  -1.815  -5.552  1.00  0.92           O  
ATOM    522  CB  ALA A  33      -3.255  -2.620  -2.925  1.00  0.92           C  
ATOM    523  H   ALA A  33      -3.022  -4.382  -4.685  1.00  0.92           H  
ATOM    524  HA  ALA A  33      -5.148  -3.632  -2.927  1.00  0.92           H  
ATOM    525 1HB  ALA A  33      -3.591  -1.837  -2.243  1.00  0.92           H  
ATOM    526 2HB  ALA A  33      -2.751  -3.405  -2.364  1.00  0.92           H  
ATOM    527 3HB  ALA A  33      -2.565  -2.193  -3.653  1.00  0.92           H  
ATOM    528  N   LYS A  34      -6.186  -1.514  -3.839  1.00  0.90           N  
ATOM    529  CA  LYS A  34      -6.859  -0.416  -4.515  1.00  0.90           C  
ATOM    530  C   LYS A  34      -5.880   0.729  -4.678  1.00  0.90           C  
ATOM    531  O   LYS A  34      -5.108   1.021  -3.762  1.00  0.90           O  
ATOM    532  CB  LYS A  34      -8.080   0.066  -3.732  1.00  0.90           C  
ATOM    533  CG  LYS A  34      -9.233  -0.910  -3.655  1.00  0.90           C  
ATOM    534  CD  LYS A  34     -10.397  -0.291  -2.883  1.00  0.90           C  
ATOM    535  CE  LYS A  34     -11.582  -1.241  -2.785  1.00  0.90           C  
ATOM    536  NZ  LYS A  34     -12.708  -0.633  -2.024  1.00  0.90           N  
ATOM    537  H   LYS A  34      -6.490  -1.812  -2.922  1.00  0.90           H  
ATOM    538  HA  LYS A  34      -7.171  -0.746  -5.507  1.00  0.90           H  
ATOM    539 1HB  LYS A  34      -7.784   0.299  -2.712  1.00  0.90           H  
ATOM    540 2HB  LYS A  34      -8.456   0.990  -4.176  1.00  0.90           H  
ATOM    541 1HG  LYS A  34      -9.564  -1.168  -4.662  1.00  0.90           H  
ATOM    542 2HG  LYS A  34      -8.909  -1.821  -3.152  1.00  0.90           H  
ATOM    543 1HD  LYS A  34     -10.066  -0.037  -1.874  1.00  0.90           H  
ATOM    544 2HD  LYS A  34     -10.718   0.630  -3.378  1.00  0.90           H  
ATOM    545 1HE  LYS A  34     -11.925  -1.491  -3.788  1.00  0.90           H  
ATOM    546 2HE  LYS A  34     -11.267  -2.155  -2.281  1.00  0.90           H  
ATOM    547 1HZ  LYS A  34     -13.477  -1.287  -1.976  1.00  0.90           H  
ATOM    548 2HZ  LYS A  34     -12.398  -0.406  -1.090  1.00  0.90           H  
ATOM    549 3HZ  LYS A  34     -13.010   0.212  -2.491  1.00  0.90           H  
ATOM    550  N   LYS A  35      -5.976   1.461  -5.787  1.00  0.88           N  
ATOM    551  CA  LYS A  35      -5.084   2.601  -6.011  1.00  0.88           C  
ATOM    552  C   LYS A  35      -5.202   3.657  -4.921  1.00  0.88           C  
ATOM    553  O   LYS A  35      -4.249   4.367  -4.607  1.00  0.88           O  
ATOM    554  CB  LYS A  35      -5.337   3.205  -7.383  1.00  0.88           C  
ATOM    555  CG  LYS A  35      -4.860   2.333  -8.516  1.00  0.88           C  
ATOM    556  CD  LYS A  35      -5.125   2.980  -9.843  1.00  0.88           C  
ATOM    557  CE  LYS A  35      -4.540   2.168 -10.955  1.00  0.88           C  
ATOM    558  NZ  LYS A  35      -4.825   2.761 -12.275  1.00  0.88           N  
ATOM    559  H   LYS A  35      -6.637   1.197  -6.506  1.00  0.88           H  
ATOM    560  HA  LYS A  35      -4.070   2.240  -5.992  1.00  0.88           H  
ATOM    561 1HB  LYS A  35      -6.403   3.388  -7.515  1.00  0.88           H  
ATOM    562 2HB  LYS A  35      -4.825   4.165  -7.458  1.00  0.88           H  
ATOM    563 1HG  LYS A  35      -3.795   2.140  -8.411  1.00  0.88           H  
ATOM    564 2HG  LYS A  35      -5.381   1.376  -8.480  1.00  0.88           H  
ATOM    565 1HD  LYS A  35      -6.200   3.071  -9.998  1.00  0.88           H  
ATOM    566 2HD  LYS A  35      -4.683   3.976  -9.861  1.00  0.88           H  
ATOM    567 1HE  LYS A  35      -3.459   2.124 -10.818  1.00  0.88           H  
ATOM    568 2HE  LYS A  35      -4.939   1.155 -10.926  1.00  0.88           H  
ATOM    569 1HZ  LYS A  35      -4.364   2.172 -12.963  1.00  0.88           H  
ATOM    570 2HZ  LYS A  35      -5.816   2.796 -12.446  1.00  0.88           H  
ATOM    571 3HZ  LYS A  35      -4.438   3.688 -12.323  1.00  0.88           H  
ATOM    572  N   GLU A  36      -6.362   3.705  -4.292  1.00  0.85           N  
ATOM    573  CA  GLU A  36      -6.677   4.635  -3.226  1.00  0.85           C  
ATOM    574  C   GLU A  36      -5.774   4.449  -2.004  1.00  0.85           C  
ATOM    575  O   GLU A  36      -5.623   5.374  -1.199  1.00  0.85           O  
ATOM    576  CB  GLU A  36      -8.124   4.425  -2.801  1.00  0.85           C  
ATOM    577  CG  GLU A  36      -9.157   4.813  -3.851  1.00  0.85           C  
ATOM    578  CD  GLU A  36     -10.586   4.528  -3.421  1.00  0.85           C  
ATOM    579  OE1 GLU A  36     -10.773   3.942  -2.379  1.00  0.85           O  
ATOM    580  OE2 GLU A  36     -11.484   4.893  -4.142  1.00  0.85           O  
ATOM    581  H   GLU A  36      -7.079   3.065  -4.594  1.00  0.85           H  
ATOM    582  HA  GLU A  36      -6.548   5.650  -3.603  1.00  0.85           H  
ATOM    583 1HB  GLU A  36      -8.277   3.372  -2.556  1.00  0.85           H  
ATOM    584 2HB  GLU A  36      -8.325   5.003  -1.900  1.00  0.85           H  
ATOM    585 1HG  GLU A  36      -9.059   5.877  -4.066  1.00  0.85           H  
ATOM    586 2HG  GLU A  36      -8.942   4.265  -4.769  1.00  0.85           H  
ATOM    587  N   THR A  37      -5.221   3.240  -1.843  1.00  0.83           N  
ATOM    588  CA  THR A  37      -4.401   2.868  -0.700  1.00  0.83           C  
ATOM    589  C   THR A  37      -2.907   2.891  -1.016  1.00  0.83           C  
ATOM    590  O   THR A  37      -2.086   2.535  -0.165  1.00  0.83           O  
ATOM    591  CB  THR A  37      -4.766   1.453  -0.222  1.00  0.83           C  
ATOM    592  OG1 THR A  37      -4.434   0.489  -1.228  1.00  0.83           O  
ATOM    593  CG2 THR A  37      -6.267   1.389   0.010  1.00  0.83           C  
ATOM    594  H   THR A  37      -5.358   2.533  -2.563  1.00  0.83           H  
ATOM    595  HA  THR A  37      -4.589   3.577   0.106  1.00  0.83           H  
ATOM    596  HB  THR A  37      -4.237   1.219   0.699  1.00  0.83           H  
ATOM    597  HG1 THR A  37      -4.665   0.844  -2.116  1.00  0.83           H  
ATOM    598 1HG2 THR A  37      -6.544   0.389   0.340  1.00  0.83           H  
ATOM    599 2HG2 THR A  37      -6.549   2.116   0.770  1.00  0.83           H  
ATOM    600 3HG2 THR A  37      -6.784   1.621  -0.922  1.00  0.83           H  
ATOM    601  N   ILE A  38      -2.548   3.256  -2.244  1.00  0.82           N  
ATOM    602  CA  ILE A  38      -1.147   3.227  -2.633  1.00  0.82           C  
ATOM    603  C   ILE A  38      -0.496   4.586  -2.422  1.00  0.82           C  
ATOM    604  O   ILE A  38      -1.077   5.623  -2.756  1.00  0.82           O  
ATOM    605  CB  ILE A  38      -0.969   2.757  -4.090  1.00  0.82           C  
ATOM    606  CG1 ILE A  38      -1.524   1.313  -4.248  1.00  0.82           C  
ATOM    607  CG2 ILE A  38       0.469   2.791  -4.468  1.00  0.82           C  
ATOM    608  CD1 ILE A  38      -1.570   0.789  -5.668  1.00  0.82           C  
ATOM    609  H   ILE A  38      -3.243   3.567  -2.926  1.00  0.82           H  
ATOM    610  HA  ILE A  38      -0.626   2.512  -1.998  1.00  0.82           H  
ATOM    611  HB  ILE A  38      -1.548   3.400  -4.749  1.00  0.82           H  
ATOM    612 1HG1 ILE A  38      -0.936   0.654  -3.683  1.00  0.82           H  
ATOM    613 2HG1 ILE A  38      -2.540   1.297  -3.852  1.00  0.82           H  
ATOM    614 1HG2 ILE A  38       0.569   2.447  -5.483  1.00  0.82           H  
ATOM    615 2HG2 ILE A  38       0.849   3.800  -4.390  1.00  0.82           H  
ATOM    616 3HG2 ILE A  38       1.021   2.141  -3.800  1.00  0.82           H  
ATOM    617 1HD1 ILE A  38      -1.985  -0.221  -5.661  1.00  0.82           H  
ATOM    618 2HD1 ILE A  38      -2.167   1.410  -6.294  1.00  0.82           H  
ATOM    619 3HD1 ILE A  38      -0.578   0.767  -6.072  1.00  0.82           H  
ATOM    620  N   ARG A  39       0.692   4.596  -1.817  1.00  0.79           N  
ATOM    621  CA  ARG A  39       1.378   5.862  -1.588  1.00  0.79           C  
ATOM    622  C   ARG A  39       2.784   5.816  -2.153  1.00  0.79           C  
ATOM    623  O   ARG A  39       3.535   4.872  -1.904  1.00  0.79           O  
ATOM    624  CB  ARG A  39       1.435   6.179  -0.100  1.00  0.79           C  
ATOM    625  CG  ARG A  39       0.080   6.370   0.571  1.00  0.79           C  
ATOM    626  CD  ARG A  39      -0.593   7.618   0.121  1.00  0.79           C  
ATOM    627  NE  ARG A  39      -1.860   7.807   0.795  1.00  0.79           N  
ATOM    628  CZ  ARG A  39      -3.051   7.327   0.367  1.00  0.79           C  
ATOM    629  NH1 ARG A  39      -3.154   6.637  -0.745  1.00  0.79           N  
ATOM    630  NH2 ARG A  39      -4.141   7.552   1.081  1.00  0.79           N  
ATOM    631  H   ARG A  39       1.108   3.712  -1.511  1.00  0.79           H  
ATOM    632  HA  ARG A  39       0.831   6.658  -2.093  1.00  0.79           H  
ATOM    633 1HB  ARG A  39       1.909   5.350   0.415  1.00  0.79           H  
ATOM    634 2HB  ARG A  39       2.041   7.071   0.071  1.00  0.79           H  
ATOM    635 1HG  ARG A  39      -0.571   5.526   0.337  1.00  0.79           H  
ATOM    636 2HG  ARG A  39       0.217   6.427   1.650  1.00  0.79           H  
ATOM    637 1HD  ARG A  39       0.043   8.476   0.338  1.00  0.79           H  
ATOM    638 2HD  ARG A  39      -0.781   7.566  -0.951  1.00  0.79           H  
ATOM    639  HE  ARG A  39      -1.852   8.330   1.660  1.00  0.79           H  
ATOM    640 1HH1 ARG A  39      -2.338   6.434  -1.344  1.00  0.79           H  
ATOM    641 2HH1 ARG A  39      -4.076   6.284  -1.020  1.00  0.79           H  
ATOM    642 1HH2 ARG A  39      -4.085   8.079   1.939  1.00  0.79           H  
ATOM    643 2HH2 ARG A  39      -5.035   7.193   0.761  1.00  0.79           H  
ATOM    644  N   VAL A  40       3.117   6.827  -2.947  1.00  0.78           N  
ATOM    645  CA  VAL A  40       4.418   6.882  -3.584  1.00  0.78           C  
ATOM    646  C   VAL A  40       5.106   8.222  -3.339  1.00  0.78           C  
ATOM    647  O   VAL A  40       4.527   9.274  -3.622  1.00  0.78           O  
ATOM    648  CB  VAL A  40       4.250   6.697  -5.101  1.00  0.78           C  
ATOM    649  CG1 VAL A  40       5.582   6.732  -5.750  1.00  0.78           C  
ATOM    650  CG2 VAL A  40       3.528   5.379  -5.428  1.00  0.78           C  
ATOM    651  H   VAL A  40       2.453   7.570  -3.115  1.00  0.78           H  
ATOM    652  HA  VAL A  40       5.044   6.085  -3.185  1.00  0.78           H  
ATOM    653  HB  VAL A  40       3.670   7.514  -5.489  1.00  0.78           H  
ATOM    654 1HG1 VAL A  40       5.474   6.618  -6.826  1.00  0.78           H  
ATOM    655 2HG1 VAL A  40       6.082   7.673  -5.532  1.00  0.78           H  
ATOM    656 3HG1 VAL A  40       6.164   5.913  -5.351  1.00  0.78           H  
ATOM    657 1HG2 VAL A  40       3.418   5.286  -6.511  1.00  0.78           H  
ATOM    658 2HG2 VAL A  40       4.101   4.538  -5.048  1.00  0.78           H  
ATOM    659 3HG2 VAL A  40       2.545   5.377  -4.974  1.00  0.78           H  
ATOM    660  N   TRP A  41       6.334   8.192  -2.831  1.00  0.76           N  
ATOM    661  CA  TRP A  41       7.082   9.432  -2.613  1.00  0.76           C  
ATOM    662  C   TRP A  41       8.290   9.513  -3.540  1.00  0.76           C  
ATOM    663  O   TRP A  41       8.899   8.486  -3.844  1.00  0.76           O  
ATOM    664  CB  TRP A  41       7.587   9.544  -1.166  1.00  0.76           C  
ATOM    665  CG  TRP A  41       6.540   9.725  -0.107  1.00  0.76           C  
ATOM    666  CD1 TRP A  41       5.217  10.014  -0.269  1.00  0.76           C  
ATOM    667  CD2 TRP A  41       6.755   9.629   1.323  1.00  0.76           C  
ATOM    668  NE1 TRP A  41       4.597  10.091   0.955  1.00  0.76           N  
ATOM    669  CE2 TRP A  41       5.524   9.856   1.938  1.00  0.76           C  
ATOM    670  CE3 TRP A  41       7.880   9.370   2.118  1.00  0.76           C  
ATOM    671  CZ2 TRP A  41       5.376   9.823   3.313  1.00  0.76           C  
ATOM    672  CZ3 TRP A  41       7.732   9.336   3.494  1.00  0.76           C  
ATOM    673  CH2 TRP A  41       6.512   9.556   4.076  1.00  0.76           C  
ATOM    674  H   TRP A  41       6.746   7.285  -2.598  1.00  0.76           H  
ATOM    675  HA  TRP A  41       6.430  10.278  -2.824  1.00  0.76           H  
ATOM    676 1HB  TRP A  41       8.160   8.650  -0.920  1.00  0.76           H  
ATOM    677 2HB  TRP A  41       8.273  10.389  -1.101  1.00  0.76           H  
ATOM    678  HD1 TRP A  41       4.721  10.161  -1.225  1.00  0.76           H  
ATOM    679  HE1 TRP A  41       3.620  10.291   1.107  1.00  0.76           H  
ATOM    680  HE3 TRP A  41       8.853   9.191   1.660  1.00  0.76           H  
ATOM    681  HZ2 TRP A  41       4.415   9.998   3.796  1.00  0.76           H  
ATOM    682  HZ3 TRP A  41       8.613   9.129   4.103  1.00  0.76           H  
ATOM    683  HH2 TRP A  41       6.431   9.524   5.163  1.00  0.76           H  
ATOM    684  N   ILE A  42       8.633  10.732  -3.969  1.00  0.76           N  
ATOM    685  CA  ILE A  42       9.835  10.974  -4.771  1.00  0.76           C  
ATOM    686  C   ILE A  42      10.748  11.973  -4.076  1.00  0.76           C  
ATOM    687  O   ILE A  42      10.319  13.065  -3.695  1.00  0.76           O  
ATOM    688  CB  ILE A  42       9.523  11.491  -6.193  1.00  0.76           C  
ATOM    689  CG1 ILE A  42       8.673  10.454  -6.985  1.00  0.76           C  
ATOM    690  CG2 ILE A  42      10.827  11.742  -6.945  1.00  0.76           C  
ATOM    691  CD1 ILE A  42       8.135  10.961  -8.316  1.00  0.76           C  
ATOM    692  H   ILE A  42       8.062  11.521  -3.701  1.00  0.76           H  
ATOM    693  HA  ILE A  42      10.379  10.039  -4.870  1.00  0.76           H  
ATOM    694  HB  ILE A  42       8.954  12.416  -6.132  1.00  0.76           H  
ATOM    695 1HG1 ILE A  42       9.281   9.598  -7.197  1.00  0.76           H  
ATOM    696 2HG1 ILE A  42       7.841  10.139  -6.370  1.00  0.76           H  
ATOM    697 1HG2 ILE A  42      10.597  12.104  -7.941  1.00  0.76           H  
ATOM    698 2HG2 ILE A  42      11.426  12.486  -6.423  1.00  0.76           H  
ATOM    699 3HG2 ILE A  42      11.391  10.809  -7.014  1.00  0.76           H  
ATOM    700 1HD1 ILE A  42       7.560  10.172  -8.800  1.00  0.76           H  
ATOM    701 2HD1 ILE A  42       7.488  11.822  -8.149  1.00  0.76           H  
ATOM    702 3HD1 ILE A  42       8.960  11.252  -8.963  1.00  0.76           H  
ATOM    703  N   HIS A  43      12.006  11.591  -3.924  1.00  0.78           N  
ATOM    704  CA  HIS A  43      13.002  12.419  -3.269  1.00  0.78           C  
ATOM    705  C   HIS A  43      14.139  12.771  -4.208  1.00  0.78           C  
ATOM    706  O   HIS A  43      14.869  11.891  -4.671  1.00  0.78           O  
ATOM    707  CB  HIS A  43      13.572  11.676  -2.057  1.00  0.78           C  
ATOM    708  CG  HIS A  43      12.527  11.339  -1.079  1.00  0.78           C  
ATOM    709  ND1 HIS A  43      12.295  12.074   0.065  1.00  0.78           N  
ATOM    710  CD2 HIS A  43      11.619  10.356  -1.092  1.00  0.78           C  
ATOM    711  CE1 HIS A  43      11.285  11.538   0.726  1.00  0.78           C  
ATOM    712  NE2 HIS A  43      10.860  10.486   0.048  1.00  0.78           N  
ATOM    713  H   HIS A  43      12.272  10.673  -4.266  1.00  0.78           H  
ATOM    714  HA  HIS A  43      12.547  13.349  -2.929  1.00  0.78           H  
ATOM    715 1HB  HIS A  43      14.048  10.750  -2.387  1.00  0.78           H  
ATOM    716 2HB  HIS A  43      14.331  12.288  -1.571  1.00  0.78           H  
ATOM    717  HD1 HIS A  43      12.791  12.893   0.356  1.00  0.78           H  
ATOM    718  HD2 HIS A  43      11.423   9.557  -1.809  1.00  0.78           H  
ATOM    719  HE1 HIS A  43      10.943  11.969   1.667  1.00  0.78           H  
ATOM    720  N   GLU A  44      14.278  14.054  -4.506  1.00  0.81           N  
ATOM    721  CA  GLU A  44      15.359  14.485  -5.374  1.00  0.81           C  
ATOM    722  C   GLU A  44      16.652  14.611  -4.586  1.00  0.81           C  
ATOM    723  O   GLU A  44      16.631  15.025  -3.426  1.00  0.81           O  
ATOM    724  CB  GLU A  44      15.037  15.805  -6.065  1.00  0.81           C  
ATOM    725  CG  GLU A  44      13.980  15.747  -7.166  1.00  0.81           C  
ATOM    726  CD  GLU A  44      13.726  17.088  -7.865  1.00  0.81           C  
ATOM    727  OE1 GLU A  44      14.104  17.224  -9.021  1.00  0.81           O  
ATOM    728  OE2 GLU A  44      13.077  17.929  -7.280  1.00  0.81           O  
ATOM    729  H   GLU A  44      13.641  14.732  -4.113  1.00  0.81           H  
ATOM    730  HA  GLU A  44      15.505  13.734  -6.139  1.00  0.81           H  
ATOM    731 1HB  GLU A  44      14.726  16.542  -5.326  1.00  0.81           H  
ATOM    732 2HB  GLU A  44      15.936  16.164  -6.518  1.00  0.81           H  
ATOM    733 1HG  GLU A  44      14.342  15.069  -7.916  1.00  0.81           H  
ATOM    734 2HG  GLU A  44      13.049  15.348  -6.762  1.00  0.81           H  
ATOM    735  N   MET A  45      17.776  14.316  -5.232  1.00  0.86           N  
ATOM    736  CA  MET A  45      19.067  14.465  -4.589  1.00  0.86           C  
ATOM    737  C   MET A  45      20.025  15.300  -5.452  1.00  0.86           C  
ATOM    738  O   MET A  45      19.972  15.228  -6.681  1.00  0.86           O  
ATOM    739  CB  MET A  45      19.686  13.082  -4.439  1.00  0.86           C  
ATOM    740  CG  MET A  45      18.877  12.095  -3.657  1.00  0.86           C  
ATOM    741  SD  MET A  45      19.567  10.462  -3.783  1.00  0.86           S  
ATOM    742  CE  MET A  45      19.216  10.151  -5.516  1.00  0.86           C  
ATOM    743  H   MET A  45      17.707  13.912  -6.161  1.00  0.86           H  
ATOM    744  HA  MET A  45      18.907  14.904  -3.617  1.00  0.86           H  
ATOM    745 1HB  MET A  45      19.842  12.655  -5.424  1.00  0.86           H  
ATOM    746 2HB  MET A  45      20.667  13.171  -3.966  1.00  0.86           H  
ATOM    747 1HG  MET A  45      18.837  12.385  -2.609  1.00  0.86           H  
ATOM    748 2HG  MET A  45      17.856  12.059  -4.046  1.00  0.86           H  
ATOM    749 1HE  MET A  45      19.541   9.156  -5.796  1.00  0.86           H  
ATOM    750 2HE  MET A  45      18.162  10.237  -5.675  1.00  0.86           H  
ATOM    751 3HE  MET A  45      19.727  10.884  -6.131  1.00  0.86           H  
ATOM    752  N   PRO A  46      20.886  16.129  -4.852  1.00  0.94           N  
ATOM    753  CA  PRO A  46      21.985  16.810  -5.505  1.00  0.94           C  
ATOM    754  C   PRO A  46      22.957  15.802  -6.089  1.00  0.94           C  
ATOM    755  O   PRO A  46      23.213  14.753  -5.479  1.00  0.94           O  
ATOM    756  CB  PRO A  46      22.616  17.621  -4.370  1.00  0.94           C  
ATOM    757  CG  PRO A  46      21.504  17.809  -3.369  1.00  0.94           C  
ATOM    758  CD  PRO A  46      20.669  16.549  -3.456  1.00  0.94           C  
ATOM    759  HA  PRO A  46      21.582  17.470  -6.289  1.00  0.94           H  
ATOM    760 1HB  PRO A  46      23.483  17.089  -3.953  1.00  0.94           H  
ATOM    761 2HB  PRO A  46      22.986  18.580  -4.763  1.00  0.94           H  
ATOM    762 1HG  PRO A  46      21.914  17.988  -2.366  1.00  0.94           H  
ATOM    763 2HG  PRO A  46      20.917  18.708  -3.638  1.00  0.94           H  
ATOM    764 1HD  PRO A  46      21.007  15.781  -2.749  1.00  0.94           H  
ATOM    765 2HD  PRO A  46      19.623  16.864  -3.291  1.00  0.94           H  
ATOM    766  N   LYS A  47      23.615  16.181  -7.187  1.00  1.05           N  
ATOM    767  CA  LYS A  47      24.592  15.311  -7.847  1.00  1.05           C  
ATOM    768  C   LYS A  47      25.927  15.291  -7.098  1.00  1.05           C  
ATOM    769  O   LYS A  47      26.872  14.593  -7.473  1.00  1.05           O  
ATOM    770  CB  LYS A  47      24.833  15.773  -9.282  1.00  1.05           C  
ATOM    771  CG  LYS A  47      23.816  15.291 -10.309  1.00  1.05           C  
ATOM    772  CD  LYS A  47      22.724  16.344 -10.617  1.00  1.05           C  
ATOM    773  CE  LYS A  47      21.979  15.980 -11.920  1.00  1.05           C  
ATOM    774  NZ  LYS A  47      21.000  17.038 -12.373  1.00  1.05           N  
ATOM    775  H   LYS A  47      23.388  17.071  -7.612  1.00  1.05           H  
ATOM    776  HA  LYS A  47      24.198  14.293  -7.861  1.00  1.05           H  
ATOM    777 1HB  LYS A  47      24.852  16.862  -9.313  1.00  1.05           H  
ATOM    778 2HB  LYS A  47      25.811  15.426  -9.608  1.00  1.05           H  
ATOM    779 1HG  LYS A  47      24.305  14.974 -11.226  1.00  1.05           H  
ATOM    780 2HG  LYS A  47      23.336  14.435  -9.882  1.00  1.05           H  
ATOM    781 1HD  LYS A  47      22.004  16.386  -9.794  1.00  1.05           H  
ATOM    782 2HD  LYS A  47      23.180  17.327 -10.736  1.00  1.05           H  
ATOM    783 1HE  LYS A  47      22.717  15.844 -12.689  1.00  1.05           H  
ATOM    784 2HE  LYS A  47      21.450  15.054 -11.793  1.00  1.05           H  
ATOM    785 1HZ  LYS A  47      20.582  16.737 -13.240  1.00  1.05           H  
ATOM    786 2HZ  LYS A  47      20.233  17.199 -11.689  1.00  1.05           H  
ATOM    787 3HZ  LYS A  47      21.489  17.903 -12.527  1.00  1.05           H  
ATOM    788  N   GLU A  48      25.997  16.075  -6.029  1.00  1.17           N  
ATOM    789  CA  GLU A  48      27.156  16.120  -5.160  1.00  1.17           C  
ATOM    790  C   GLU A  48      27.035  15.071  -4.053  1.00  1.17           C  
ATOM    791  O   GLU A  48      28.028  14.729  -3.408  1.00  1.17           O  
ATOM    792  CB  GLU A  48      27.319  17.518  -4.570  1.00  1.17           C  
ATOM    793  CG  GLU A  48      27.669  18.577  -5.606  1.00  1.17           C  
ATOM    794  CD  GLU A  48      27.753  19.996  -5.077  1.00  1.17           C  
ATOM    795  OE1 GLU A  48      27.321  20.229  -3.976  1.00  1.17           O  
ATOM    796  OE2 GLU A  48      28.293  20.848  -5.780  1.00  1.17           O  
ATOM    797  H   GLU A  48      25.198  16.645  -5.802  1.00  1.17           H  
ATOM    798  HA  GLU A  48      28.043  15.890  -5.751  1.00  1.17           H  
ATOM    799 1HB  GLU A  48      26.390  17.814  -4.077  1.00  1.17           H  
ATOM    800 2HB  GLU A  48      28.104  17.507  -3.815  1.00  1.17           H  
ATOM    801 1HG  GLU A  48      28.637  18.308  -5.995  1.00  1.17           H  
ATOM    802 2HG  GLU A  48      26.948  18.530  -6.423  1.00  1.17           H  
ATOM    803  N   ASN A  49      25.804  14.599  -3.807  1.00  1.29           N  
ATOM    804  CA  ASN A  49      25.544  13.615  -2.766  1.00  1.29           C  
ATOM    805  C   ASN A  49      25.436  12.219  -3.363  1.00  1.29           C  
ATOM    806  O   ASN A  49      26.070  11.270  -2.900  1.00  1.29           O  
ATOM    807  CB  ASN A  49      24.282  13.964  -1.998  1.00  1.29           C  
ATOM    808  CG  ASN A  49      24.441  15.232  -1.181  1.00  1.29           C  
ATOM    809  OD1 ASN A  49      25.560  15.649  -0.862  1.00  1.29           O  
ATOM    810  ND2 ASN A  49      23.345  15.840  -0.826  1.00  1.29           N  
ATOM    811  H   ASN A  49      25.023  14.889  -4.386  1.00  1.29           H  
ATOM    812  HA  ASN A  49      26.386  13.608  -2.072  1.00  1.29           H  
ATOM    813 1HB  ASN A  49      23.456  14.102  -2.704  1.00  1.29           H  
ATOM    814 2HB  ASN A  49      24.016  13.141  -1.337  1.00  1.29           H  
ATOM    815 1HD2 ASN A  49      23.392  16.677  -0.280  1.00  1.29           H  
ATOM    816 2HD2 ASN A  49      22.460  15.467  -1.094  1.00  1.29           H  
ATOM    817  N   TRP A  50      24.603  12.094  -4.388  1.00  1.40           N  
ATOM    818  CA  TRP A  50      24.393  10.806  -5.035  1.00  1.40           C  
ATOM    819  C   TRP A  50      25.608  10.400  -5.822  1.00  1.40           C  
ATOM    820  O   TRP A  50      26.193  11.240  -6.504  1.00  1.40           O  
ATOM    821  CB  TRP A  50      23.223  10.843  -5.972  1.00  1.40           C  
ATOM    822  CG  TRP A  50      22.945   9.520  -6.638  1.00  1.40           C  
ATOM    823  CD1 TRP A  50      23.186   9.175  -7.939  1.00  1.40           C  
ATOM    824  CD2 TRP A  50      22.383   8.348  -6.013  1.00  1.40           C  
ATOM    825  NE1 TRP A  50      22.791   7.882  -8.164  1.00  1.40           N  
ATOM    826  CE2 TRP A  50      22.295   7.362  -6.995  1.00  1.40           C  
ATOM    827  CE3 TRP A  50      21.952   8.059  -4.715  1.00  1.40           C  
ATOM    828  CZ2 TRP A  50      21.779   6.105  -6.725  1.00  1.40           C  
ATOM    829  CZ3 TRP A  50      21.432   6.804  -4.443  1.00  1.40           C  
ATOM    830  CH2 TRP A  50      21.345   5.853  -5.422  1.00  1.40           C  
ATOM    831  H   TRP A  50      24.113  12.919  -4.738  1.00  1.40           H  
ATOM    832  HA  TRP A  50      24.207  10.056  -4.267  1.00  1.40           H  
ATOM    833 1HB  TRP A  50      22.330  11.170  -5.439  1.00  1.40           H  
ATOM    834 2HB  TRP A  50      23.443  11.585  -6.731  1.00  1.40           H  
ATOM    835  HD1 TRP A  50      23.618   9.832  -8.687  1.00  1.40           H  
ATOM    836  HE1 TRP A  50      22.857   7.389  -9.043  1.00  1.40           H  
ATOM    837  HE3 TRP A  50      22.019   8.812  -3.932  1.00  1.40           H  
ATOM    838  HZ2 TRP A  50      21.707   5.332  -7.491  1.00  1.40           H  
ATOM    839  HZ3 TRP A  50      21.093   6.594  -3.428  1.00  1.40           H  
ATOM    840  HH2 TRP A  50      20.933   4.874  -5.176  1.00  1.40           H  
ATOM    841  N   GLY A  51      25.963   9.125  -5.773  1.00  1.49           N  
ATOM    842  CA  GLY A  51      27.103   8.667  -6.538  1.00  1.49           C  
ATOM    843  C   GLY A  51      27.225   7.162  -6.603  1.00  1.49           C  
ATOM    844  O   GLY A  51      26.350   6.427  -6.142  1.00  1.49           O  
ATOM    845  H   GLY A  51      25.447   8.477  -5.197  1.00  1.49           H  
ATOM    846 1HA  GLY A  51      27.066   9.078  -7.546  1.00  1.49           H  
ATOM    847 2HA  GLY A  51      27.994   9.052  -6.064  1.00  1.49           H  
ATOM    848  N   ILE A  52      28.308   6.719  -7.216  1.00  1.53           N  
ATOM    849  CA  ILE A  52      28.564   5.307  -7.431  1.00  1.53           C  
ATOM    850  C   ILE A  52      29.921   4.940  -6.869  1.00  1.53           C  
ATOM    851  O   ILE A  52      30.916   5.594  -7.168  1.00  1.53           O  
ATOM    852  CB  ILE A  52      28.497   4.958  -8.930  1.00  1.53           C  
ATOM    853  CG1 ILE A  52      27.107   5.300  -9.502  1.00  1.53           C  
ATOM    854  CG2 ILE A  52      28.811   3.488  -9.138  1.00  1.53           C  
ATOM    855  CD1 ILE A  52      27.026   5.176 -11.002  1.00  1.53           C  
ATOM    856  H   ILE A  52      28.993   7.414  -7.515  1.00  1.53           H  
ATOM    857  HA  ILE A  52      27.807   4.726  -6.907  1.00  1.53           H  
ATOM    858  HB  ILE A  52      29.226   5.539  -9.468  1.00  1.53           H  
ATOM    859 1HG1 ILE A  52      26.365   4.641  -9.051  1.00  1.53           H  
ATOM    860 2HG1 ILE A  52      26.858   6.326  -9.249  1.00  1.53           H  
ATOM    861 1HG2 ILE A  52      28.774   3.257 -10.201  1.00  1.53           H  
ATOM    862 2HG2 ILE A  52      29.806   3.267  -8.759  1.00  1.53           H  
ATOM    863 3HG2 ILE A  52      28.078   2.881  -8.608  1.00  1.53           H  
ATOM    864 1HD1 ILE A  52      26.023   5.438 -11.338  1.00  1.53           H  
ATOM    865 2HD1 ILE A  52      27.745   5.844 -11.454  1.00  1.53           H  
ATOM    866 3HD1 ILE A  52      27.250   4.152 -11.296  1.00  1.53           H  
ATOM    867  N   ALA A  53      29.965   3.919  -6.022  1.00  1.52           N  
ATOM    868  CA  ALA A  53      31.216   3.467  -5.413  1.00  1.52           C  
ATOM    869  C   ALA A  53      31.933   4.589  -4.658  1.00  1.52           C  
ATOM    870  O   ALA A  53      33.161   4.635  -4.615  1.00  1.52           O  
ATOM    871  CB  ALA A  53      32.143   2.905  -6.482  1.00  1.52           C  
ATOM    872  H   ALA A  53      29.108   3.429  -5.808  1.00  1.52           H  
ATOM    873  HA  ALA A  53      30.976   2.679  -4.699  1.00  1.52           H  
ATOM    874 1HB  ALA A  53      33.053   2.540  -6.007  1.00  1.52           H  
ATOM    875 2HB  ALA A  53      31.649   2.082  -6.997  1.00  1.52           H  
ATOM    876 3HB  ALA A  53      32.408   3.672  -7.204  1.00  1.52           H  
ATOM    877  N   GLY A  54      31.159   5.488  -4.053  1.00  1.47           N  
ATOM    878  CA  GLY A  54      31.708   6.595  -3.279  1.00  1.47           C  
ATOM    879  C   GLY A  54      32.123   7.811  -4.119  1.00  1.47           C  
ATOM    880  O   GLY A  54      32.591   8.806  -3.562  1.00  1.47           O  
ATOM    881  H   GLY A  54      30.158   5.394  -4.132  1.00  1.47           H  
ATOM    882 1HA  GLY A  54      30.970   6.908  -2.541  1.00  1.47           H  
ATOM    883 2HA  GLY A  54      32.572   6.239  -2.720  1.00  1.47           H  
ATOM    884  N   VAL A  55      31.937   7.752  -5.438  1.00  1.38           N  
ATOM    885  CA  VAL A  55      32.326   8.848  -6.318  1.00  1.38           C  
ATOM    886  C   VAL A  55      31.052   9.580  -6.745  1.00  1.38           C  
ATOM    887  O   VAL A  55      30.090   8.944  -7.188  1.00  1.38           O  
ATOM    888  CB  VAL A  55      33.072   8.290  -7.532  1.00  1.38           C  
ATOM    889  CG1 VAL A  55      33.486   9.414  -8.412  1.00  1.38           C  
ATOM    890  CG2 VAL A  55      34.245   7.464  -7.072  1.00  1.38           C  
ATOM    891  H   VAL A  55      31.555   6.910  -5.863  1.00  1.38           H  
ATOM    892  HA  VAL A  55      32.975   9.540  -5.779  1.00  1.38           H  
ATOM    893  HB  VAL A  55      32.392   7.657  -8.105  1.00  1.38           H  
ATOM    894 1HG1 VAL A  55      33.995   9.034  -9.291  1.00  1.38           H  
ATOM    895 2HG1 VAL A  55      32.618   9.949  -8.700  1.00  1.38           H  
ATOM    896 3HG1 VAL A  55      34.155  10.076  -7.863  1.00  1.38           H  
ATOM    897 1HG2 VAL A  55      34.764   7.057  -7.938  1.00  1.38           H  
ATOM    898 2HG2 VAL A  55      34.927   8.089  -6.497  1.00  1.38           H  
ATOM    899 3HG2 VAL A  55      33.885   6.641  -6.445  1.00  1.38           H  
ATOM    900  N   SER A  56      30.984  10.904  -6.562  1.00  1.28           N  
ATOM    901  CA  SER A  56      29.691  11.548  -6.809  1.00  1.28           C  
ATOM    902  C   SER A  56      29.297  11.554  -8.276  1.00  1.28           C  
ATOM    903  O   SER A  56      30.153  11.519  -9.158  1.00  1.28           O  
ATOM    904  CB  SER A  56      29.688  12.959  -6.252  1.00  1.28           C  
ATOM    905  OG  SER A  56      30.583  13.787  -6.943  1.00  1.28           O  
ATOM    906  H   SER A  56      31.803  11.472  -6.288  1.00  1.28           H  
ATOM    907  HA  SER A  56      28.931  11.005  -6.259  1.00  1.28           H  
ATOM    908 1HB  SER A  56      28.685  13.361  -6.323  1.00  1.28           H  
ATOM    909 2HB  SER A  56      29.951  12.938  -5.198  1.00  1.28           H  
ATOM    910  HG  SER A  56      31.480  13.511  -6.636  1.00  1.28           H  
ATOM    911  N   ALA A  57      28.005  11.702  -8.546  1.00  1.19           N  
ATOM    912  CA  ALA A  57      27.517  11.799  -9.913  1.00  1.19           C  
ATOM    913  C   ALA A  57      28.208  12.964 -10.611  1.00  1.19           C  
ATOM    914  O   ALA A  57      28.587  12.871 -11.782  1.00  1.19           O  
ATOM    915  CB  ALA A  57      26.006  11.963  -9.914  1.00  1.19           C  
ATOM    916  H   ALA A  57      27.343  11.709  -7.776  1.00  1.19           H  
ATOM    917  HA  ALA A  57      27.777  10.885 -10.442  1.00  1.19           H  
ATOM    918 1HB  ALA A  57      25.631  12.031 -10.931  1.00  1.19           H  
ATOM    919 2HB  ALA A  57      25.552  11.111  -9.415  1.00  1.19           H  
ATOM    920 3HB  ALA A  57      25.750  12.868  -9.376  1.00  1.19           H  
ATOM    921  N   LYS A  58      28.432  14.044  -9.866  1.00  1.14           N  
ATOM    922  CA  LYS A  58      29.153  15.192 -10.384  1.00  1.14           C  
ATOM    923  C   LYS A  58      30.567  14.789 -10.819  1.00  1.14           C  
ATOM    924  O   LYS A  58      30.967  15.037 -11.960  1.00  1.14           O  
ATOM    925  CB  LYS A  58      29.223  16.272  -9.308  1.00  1.14           C  
ATOM    926  CG  LYS A  58      29.904  17.571  -9.711  1.00  1.14           C  
ATOM    927  CD  LYS A  58      29.865  18.523  -8.546  1.00  1.14           C  
ATOM    928  CE  LYS A  58      30.454  19.877  -8.840  1.00  1.14           C  
ATOM    929  NZ  LYS A  58      30.514  20.710  -7.595  1.00  1.14           N  
ATOM    930  H   LYS A  58      28.055  14.077  -8.921  1.00  1.14           H  
ATOM    931  HA  LYS A  58      28.630  15.569 -11.249  1.00  1.14           H  
ATOM    932 1HB  LYS A  58      28.212  16.516  -8.979  1.00  1.14           H  
ATOM    933 2HB  LYS A  58      29.751  15.878  -8.439  1.00  1.14           H  
ATOM    934 1HG  LYS A  58      30.942  17.371  -9.981  1.00  1.14           H  
ATOM    935 2HG  LYS A  58      29.405  18.018 -10.554  1.00  1.14           H  
ATOM    936 1HD  LYS A  58      28.824  18.671  -8.272  1.00  1.14           H  
ATOM    937 2HD  LYS A  58      30.389  18.079  -7.697  1.00  1.14           H  
ATOM    938 1HE  LYS A  58      31.455  19.774  -9.254  1.00  1.14           H  
ATOM    939 2HE  LYS A  58      29.817  20.379  -9.568  1.00  1.14           H  
ATOM    940 1HZ  LYS A  58      30.887  21.620  -7.805  1.00  1.14           H  
ATOM    941 2HZ  LYS A  58      29.575  20.816  -7.164  1.00  1.14           H  
ATOM    942 3HZ  LYS A  58      31.106  20.255  -6.922  1.00  1.14           H  
ATOM    943  N   ASP A  59      31.295  14.084  -9.937  1.00  1.16           N  
ATOM    944  CA  ASP A  59      32.677  13.638 -10.196  1.00  1.16           C  
ATOM    945  C   ASP A  59      32.749  12.704 -11.409  1.00  1.16           C  
ATOM    946  O   ASP A  59      33.731  12.698 -12.155  1.00  1.16           O  
ATOM    947  CB  ASP A  59      33.198  12.849  -8.994  1.00  1.16           C  
ATOM    948  CG  ASP A  59      33.493  13.630  -7.728  1.00  1.16           C  
ATOM    949  OD1 ASP A  59      33.860  14.783  -7.795  1.00  1.16           O  
ATOM    950  OD2 ASP A  59      33.189  13.069  -6.654  1.00  1.16           O  
ATOM    951  H   ASP A  59      30.892  13.881  -9.021  1.00  1.16           H  
ATOM    952  HA  ASP A  59      33.302  14.511 -10.381  1.00  1.16           H  
ATOM    953 1HB  ASP A  59      32.459  12.127  -8.744  1.00  1.16           H  
ATOM    954 2HB  ASP A  59      34.095  12.306  -9.287  1.00  1.16           H  
ATOM    955  N   LEU A  60      31.684  11.929 -11.600  1.00  1.25           N  
ATOM    956  CA  LEU A  60      31.561  10.952 -12.672  1.00  1.25           C  
ATOM    957  C   LEU A  60      31.126  11.564 -14.005  1.00  1.25           C  
ATOM    958  O   LEU A  60      31.045  10.855 -15.010  1.00  1.25           O  
ATOM    959  CB  LEU A  60      30.535   9.888 -12.249  1.00  1.25           C  
ATOM    960  CG  LEU A  60      30.945   9.045 -11.046  1.00  1.25           C  
ATOM    961  CD1 LEU A  60      29.806   8.177 -10.556  1.00  1.25           C  
ATOM    962  CD2 LEU A  60      32.121   8.188 -11.440  1.00  1.25           C  
ATOM    963  H   LEU A  60      30.928  11.990 -10.917  1.00  1.25           H  
ATOM    964  HA  LEU A  60      32.532  10.480 -12.811  1.00  1.25           H  
ATOM    965 1HB  LEU A  60      29.608  10.393 -11.999  1.00  1.25           H  
ATOM    966 2HB  LEU A  60      30.361   9.222 -13.087  1.00  1.25           H  
ATOM    967  HG  LEU A  60      31.212   9.689 -10.258  1.00  1.25           H  
ATOM    968 1HD1 LEU A  60      30.154   7.618  -9.687  1.00  1.25           H  
ATOM    969 2HD1 LEU A  60      28.968   8.804 -10.263  1.00  1.25           H  
ATOM    970 3HD1 LEU A  60      29.501   7.495 -11.329  1.00  1.25           H  
ATOM    971 1HD2 LEU A  60      32.438   7.591 -10.587  1.00  1.25           H  
ATOM    972 2HD2 LEU A  60      31.833   7.527 -12.255  1.00  1.25           H  
ATOM    973 3HD2 LEU A  60      32.942   8.830 -11.763  1.00  1.25           H  
ATOM    974  N   GLY A  61      30.809  12.865 -14.026  1.00  1.45           N  
ATOM    975  CA  GLY A  61      30.353  13.503 -15.256  1.00  1.45           C  
ATOM    976  C   GLY A  61      28.911  13.129 -15.606  1.00  1.45           C  
ATOM    977  O   GLY A  61      28.503  13.207 -16.764  1.00  1.45           O  
ATOM    978  H   GLY A  61      30.898  13.438 -13.187  1.00  1.45           H  
ATOM    979 1HA  GLY A  61      30.431  14.584 -15.139  1.00  1.45           H  
ATOM    980 2HA  GLY A  61      31.013  13.222 -16.074  1.00  1.45           H  
ATOM    981  N   ARG A  62      28.130  12.746 -14.598  1.00  1.75           N  
ATOM    982  CA  ARG A  62      26.750  12.297 -14.769  1.00  1.75           C  
ATOM    983  C   ARG A  62      25.752  13.408 -14.458  1.00  1.75           C  
ATOM    984  O   ARG A  62      24.602  13.155 -14.100  1.00  1.75           O  
ATOM    985  CB  ARG A  62      26.493  11.086 -13.894  1.00  1.75           C  
ATOM    986  CG  ARG A  62      27.281   9.850 -14.288  1.00  1.75           C  
ATOM    987  CD  ARG A  62      27.045   8.715 -13.355  1.00  1.75           C  
ATOM    988  NE  ARG A  62      27.886   7.571 -13.672  1.00  1.75           N  
ATOM    989  CZ  ARG A  62      27.566   6.581 -14.521  1.00  1.75           C  
ATOM    990  NH1 ARG A  62      26.410   6.588 -15.143  1.00  1.75           N  
ATOM    991  NH2 ARG A  62      28.422   5.595 -14.729  1.00  1.75           N  
ATOM    992  H   ARG A  62      28.505  12.739 -13.649  1.00  1.75           H  
ATOM    993  HA  ARG A  62      26.613  11.996 -15.808  1.00  1.75           H  
ATOM    994 1HB  ARG A  62      26.764  11.318 -12.877  1.00  1.75           H  
ATOM    995 2HB  ARG A  62      25.432  10.836 -13.910  1.00  1.75           H  
ATOM    996 1HG  ARG A  62      26.985   9.540 -15.289  1.00  1.75           H  
ATOM    997 2HG  ARG A  62      28.343  10.088 -14.287  1.00  1.75           H  
ATOM    998 1HD  ARG A  62      27.273   9.033 -12.338  1.00  1.75           H  
ATOM    999 2HD  ARG A  62      26.005   8.402 -13.412  1.00  1.75           H  
ATOM   1000  HE  ARG A  62      28.788   7.519 -13.222  1.00  1.75           H  
ATOM   1001 1HH1 ARG A  62      25.755   7.341 -14.985  1.00  1.75           H  
ATOM   1002 2HH1 ARG A  62      26.175   5.841 -15.780  1.00  1.75           H  
ATOM   1003 1HH2 ARG A  62      29.313   5.591 -14.251  1.00  1.75           H  
ATOM   1004 2HH2 ARG A  62      28.188   4.848 -15.367  1.00  1.75           H  
ATOM   1005  N   LEU A  63      26.218  14.649 -14.574  1.00  2.14           N  
ATOM   1006  CA  LEU A  63      25.405  15.840 -14.353  1.00  2.14           C  
ATOM   1007  C   LEU A  63      24.269  15.974 -15.375  1.00  2.14           C  
ATOM   1008  O   LEU A  63      23.197  16.495 -15.049  1.00  2.14           O  
ATOM   1009  CB  LEU A  63      26.287  17.087 -14.427  1.00  2.14           C  
ATOM   1010  CG  LEU A  63      27.292  17.232 -13.306  1.00  2.14           C  
ATOM   1011  CD1 LEU A  63      28.196  18.418 -13.573  1.00  2.14           C  
ATOM   1012  CD2 LEU A  63      26.532  17.390 -12.010  1.00  2.14           C  
ATOM   1013  H   LEU A  63      27.182  14.762 -14.853  1.00  2.14           H  
ATOM   1014  HA  LEU A  63      24.973  15.775 -13.360  1.00  2.14           H  
ATOM   1015 1HB  LEU A  63      26.833  17.071 -15.370  1.00  2.14           H  
ATOM   1016 2HB  LEU A  63      25.644  17.967 -14.421  1.00  2.14           H  
ATOM   1017  HG  LEU A  63      27.917  16.341 -13.263  1.00  2.14           H  
ATOM   1018 1HD1 LEU A  63      28.921  18.516 -12.772  1.00  2.14           H  
ATOM   1019 2HD1 LEU A  63      28.721  18.269 -14.515  1.00  2.14           H  
ATOM   1020 3HD1 LEU A  63      27.597  19.326 -13.631  1.00  2.14           H  
ATOM   1021 1HD2 LEU A  63      27.212  17.489 -11.182  1.00  2.14           H  
ATOM   1022 2HD2 LEU A  63      25.903  18.276 -12.061  1.00  2.14           H  
ATOM   1023 3HD2 LEU A  63      25.920  16.519 -11.873  1.00  2.14           H  
ATOM   1024  N   GLU A  64      24.538  15.515 -16.602  1.00  2.58           N  
ATOM   1025  CA  GLU A  64      23.619  15.566 -17.736  1.00  2.58           C  
ATOM   1026  C   GLU A  64      23.271  17.008 -18.093  1.00  2.58           C  
ATOM   1027  O   GLU A  64      22.204  17.266 -18.653  1.00  2.58           O  
ATOM   1028  OXT GLU A  64      24.197  17.817 -18.166  1.00  2.58           O  
ATOM   1029  CB  GLU A  64      22.348  14.744 -17.457  1.00  2.58           C  
ATOM   1030  CG  GLU A  64      22.582  13.223 -17.297  1.00  2.58           C  
ATOM   1031  CD  GLU A  64      23.009  12.514 -18.575  1.00  2.58           C  
ATOM   1032  OE1 GLU A  64      22.722  13.010 -19.638  1.00  2.58           O  
ATOM   1033  OE2 GLU A  64      23.620  11.472 -18.476  1.00  2.58           O  
ATOM   1034  H   GLU A  64      25.445  15.097 -16.749  1.00  2.58           H  
ATOM   1035  HA  GLU A  64      24.119  15.123 -18.598  1.00  2.58           H  
ATOM   1036 1HB  GLU A  64      21.850  15.100 -16.562  1.00  2.58           H  
ATOM   1037 2HB  GLU A  64      21.651  14.877 -18.283  1.00  2.58           H  
ATOM   1038 1HG  GLU A  64      23.354  13.070 -16.542  1.00  2.58           H  
ATOM   1039 2HG  GLU A  64      21.665  12.769 -16.928  1.00  2.58           H  
TER    1040
ENDMDL

REMARK ID 500210 MODEL 4 2023-03-25_00000138_1_19
PFRMAT TS
TARGET 2023-03-25_00000138_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.427  -0.325  -2.110  1.00  0.94           N  
ATOM      2  CA  PRO A   1       1.195  -0.068  -0.907  1.00  0.94           C  
ATOM      3  C   PRO A   1       1.548   1.400  -0.738  1.00  0.94           C  
ATOM      4  O   PRO A   1       1.497   2.190  -1.691  1.00  0.94           O  
ATOM      5  CB  PRO A   1       2.443  -0.913  -1.119  1.00  0.94           C  
ATOM      6  CG  PRO A   1       2.685  -0.836  -2.567  1.00  0.94           C  
ATOM      7  CD  PRO A   1       1.283  -0.831  -3.192  1.00  0.94           C  
ATOM      8  HA  PRO A   1       0.626  -0.427  -0.036  1.00  0.94           H  
ATOM      9 1HB  PRO A   1       3.278  -0.505  -0.526  1.00  0.94           H  
ATOM     10 2HB  PRO A   1       2.270  -1.941  -0.768  1.00  0.94           H  
ATOM     11 1HG  PRO A   1       3.252   0.073  -2.768  1.00  0.94           H  
ATOM     12 2HG  PRO A   1       3.307  -1.683  -2.907  1.00  0.94           H  
ATOM     13 1HD  PRO A   1       1.221  -0.154  -4.059  1.00  0.94           H  
ATOM     14 2HD  PRO A   1       0.976  -1.850  -3.458  1.00  0.94           H  
ATOM     15 1H   PRO A   1       0.055   0.574  -2.419  1.00  0.94           H  
ATOM     16 2H   PRO A   1      -0.288  -0.946  -1.926  1.00  0.94           H  
ATOM     17  N   PHE A   2       1.917   1.736   0.492  1.00  0.93           N  
ATOM     18  CA  PHE A   2       2.246   3.097   0.881  1.00  0.93           C  
ATOM     19  C   PHE A   2       3.496   3.197   1.738  1.00  0.93           C  
ATOM     20  O   PHE A   2       3.723   2.376   2.633  1.00  0.93           O  
ATOM     21  CB  PHE A   2       1.073   3.742   1.634  1.00  0.93           C  
ATOM     22  CG  PHE A   2       1.408   5.088   2.202  1.00  0.93           C  
ATOM     23  CD1 PHE A   2       1.411   6.213   1.412  1.00  0.93           C  
ATOM     24  CD2 PHE A   2       1.714   5.222   3.544  1.00  0.93           C  
ATOM     25  CE1 PHE A   2       1.730   7.431   1.927  1.00  0.93           C  
ATOM     26  CE2 PHE A   2       2.022   6.445   4.071  1.00  0.93           C  
ATOM     27  CZ  PHE A   2       2.039   7.554   3.263  1.00  0.93           C  
ATOM     28  H   PHE A   2       1.951   1.022   1.206  1.00  0.93           H  
ATOM     29  HA  PHE A   2       2.414   3.663  -0.025  1.00  0.93           H  
ATOM     30 1HB  PHE A   2       0.229   3.860   0.957  1.00  0.93           H  
ATOM     31 2HB  PHE A   2       0.759   3.095   2.450  1.00  0.93           H  
ATOM     32  HD1 PHE A   2       1.174   6.118   0.370  1.00  0.93           H  
ATOM     33  HD2 PHE A   2       1.710   4.340   4.182  1.00  0.93           H  
ATOM     34  HE1 PHE A   2       1.738   8.289   1.276  1.00  0.93           H  
ATOM     35  HE2 PHE A   2       2.260   6.535   5.128  1.00  0.93           H  
ATOM     36  HZ  PHE A   2       2.298   8.516   3.681  1.00  0.93           H  
ATOM     37  N   ALA A   3       4.296   4.220   1.455  1.00  0.93           N  
ATOM     38  CA  ALA A   3       5.491   4.506   2.236  1.00  0.93           C  
ATOM     39  C   ALA A   3       5.528   5.953   2.675  1.00  0.93           C  
ATOM     40  O   ALA A   3       5.075   6.845   1.955  1.00  0.93           O  
ATOM     41  CB  ALA A   3       6.734   4.213   1.431  1.00  0.93           C  
ATOM     42  H   ALA A   3       4.041   4.819   0.667  1.00  0.93           H  
ATOM     43  HA  ALA A   3       5.475   3.883   3.130  1.00  0.93           H  
ATOM     44 1HB  ALA A   3       7.618   4.424   2.034  1.00  0.93           H  
ATOM     45 2HB  ALA A   3       6.733   3.175   1.150  1.00  0.93           H  
ATOM     46 3HB  ALA A   3       6.742   4.834   0.550  1.00  0.93           H  
ATOM     47  N   GLN A   4       6.117   6.174   3.845  1.00  0.94           N  
ATOM     48  CA  GLN A   4       6.272   7.512   4.379  1.00  0.94           C  
ATOM     49  C   GLN A   4       7.698   7.681   4.870  1.00  0.94           C  
ATOM     50  O   GLN A   4       8.178   6.903   5.698  1.00  0.94           O  
ATOM     51  CB  GLN A   4       5.290   7.748   5.524  1.00  0.94           C  
ATOM     52  CG  GLN A   4       5.251   9.144   5.991  1.00  0.94           C  
ATOM     53  CD  GLN A   4       4.235   9.370   7.086  1.00  0.94           C  
ATOM     54  OE1 GLN A   4       4.138   8.594   8.049  1.00  0.94           O  
ATOM     55  NE2 GLN A   4       3.473  10.441   6.972  1.00  0.94           N  
ATOM     56  H   GLN A   4       6.464   5.391   4.380  1.00  0.94           H  
ATOM     57  HA  GLN A   4       6.090   8.240   3.590  1.00  0.94           H  
ATOM     58 1HB  GLN A   4       4.310   7.489   5.206  1.00  0.94           H  
ATOM     59 2HB  GLN A   4       5.549   7.112   6.369  1.00  0.94           H  
ATOM     60 1HG  GLN A   4       6.237   9.444   6.344  1.00  0.94           H  
ATOM     61 2HG  GLN A   4       4.959   9.748   5.137  1.00  0.94           H  
ATOM     62 1HE2 GLN A   4       2.789  10.651   7.671  1.00  0.94           H  
ATOM     63 2HE2 GLN A   4       3.610  11.081   6.194  1.00  0.94           H  
ATOM     64  N   ILE A   5       8.365   8.696   4.351  1.00  0.95           N  
ATOM     65  CA  ILE A   5       9.754   8.954   4.676  1.00  0.95           C  
ATOM     66  C   ILE A   5       9.923  10.276   5.411  1.00  0.95           C  
ATOM     67  O   ILE A   5       9.449  11.315   4.949  1.00  0.95           O  
ATOM     68  CB  ILE A   5      10.593   8.961   3.386  1.00  0.95           C  
ATOM     69  CG1 ILE A   5      10.446   7.624   2.648  1.00  0.95           C  
ATOM     70  CG2 ILE A   5      12.032   9.214   3.698  1.00  0.95           C  
ATOM     71  CD1 ILE A   5       9.364   7.632   1.612  1.00  0.95           C  
ATOM     72  H   ILE A   5       7.900   9.286   3.661  1.00  0.95           H  
ATOM     73  HA  ILE A   5      10.116   8.156   5.323  1.00  0.95           H  
ATOM     74  HB  ILE A   5      10.221   9.734   2.740  1.00  0.95           H  
ATOM     75 1HG1 ILE A   5      11.388   7.381   2.159  1.00  0.95           H  
ATOM     76 2HG1 ILE A   5      10.220   6.842   3.375  1.00  0.95           H  
ATOM     77 1HG2 ILE A   5      12.612   9.236   2.777  1.00  0.95           H  
ATOM     78 2HG2 ILE A   5      12.112  10.145   4.196  1.00  0.95           H  
ATOM     79 3HG2 ILE A   5      12.409   8.424   4.347  1.00  0.95           H  
ATOM     80 1HD1 ILE A   5       9.320   6.656   1.141  1.00  0.95           H  
ATOM     81 2HD1 ILE A   5       8.403   7.853   2.068  1.00  0.95           H  
ATOM     82 3HD1 ILE A   5       9.589   8.393   0.866  1.00  0.95           H  
ATOM     83  N   TYR A   6      10.569  10.222   6.567  1.00  0.98           N  
ATOM     84  CA  TYR A   6      10.819  11.406   7.379  1.00  0.98           C  
ATOM     85  C   TYR A   6      12.274  11.830   7.229  1.00  0.98           C  
ATOM     86  O   TYR A   6      13.187  11.046   7.493  1.00  0.98           O  
ATOM     87  CB  TYR A   6      10.472  11.122   8.834  1.00  0.98           C  
ATOM     88  CG  TYR A   6       9.004  10.915   9.085  1.00  0.98           C  
ATOM     89  CD1 TYR A   6       8.430   9.663   8.904  1.00  0.98           C  
ATOM     90  CD2 TYR A   6       8.231  11.979   9.522  1.00  0.98           C  
ATOM     91  CE1 TYR A   6       7.092   9.478   9.169  1.00  0.98           C  
ATOM     92  CE2 TYR A   6       6.888  11.793   9.789  1.00  0.98           C  
ATOM     93  CZ  TYR A   6       6.317  10.547   9.618  1.00  0.98           C  
ATOM     94  OH  TYR A   6       4.974  10.356   9.906  1.00  0.98           O  
ATOM     95  H   TYR A   6      10.913   9.327   6.887  1.00  0.98           H  
ATOM     96  HA  TYR A   6      10.195  12.225   7.021  1.00  0.98           H  
ATOM     97 1HB  TYR A   6      11.007  10.235   9.172  1.00  0.98           H  
ATOM     98 2HB  TYR A   6      10.793  11.940   9.444  1.00  0.98           H  
ATOM     99  HD1 TYR A   6       9.038   8.824   8.560  1.00  0.98           H  
ATOM    100  HD2 TYR A   6       8.687  12.961   9.664  1.00  0.98           H  
ATOM    101  HE1 TYR A   6       6.642   8.493   9.034  1.00  0.98           H  
ATOM    102  HE2 TYR A   6       6.282  12.627  10.141  1.00  0.98           H  
ATOM    103  HH  TYR A   6       4.652   9.545   9.458  1.00  0.98           H  
ATOM    104  N   ILE A   7      12.480  13.051   6.745  1.00  1.01           N  
ATOM    105  CA  ILE A   7      13.822  13.555   6.468  1.00  1.01           C  
ATOM    106  C   ILE A   7      14.017  14.917   7.107  1.00  1.01           C  
ATOM    107  O   ILE A   7      13.060  15.517   7.584  1.00  1.01           O  
ATOM    108  CB  ILE A   7      14.059  13.694   4.960  1.00  1.01           C  
ATOM    109  CG1 ILE A   7      13.162  14.726   4.380  1.00  1.01           C  
ATOM    110  CG2 ILE A   7      13.713  12.413   4.300  1.00  1.01           C  
ATOM    111  CD1 ILE A   7      13.501  15.051   2.951  1.00  1.01           C  
ATOM    112  H   ILE A   7      11.667  13.647   6.573  1.00  1.01           H  
ATOM    113  HA  ILE A   7      14.555  12.869   6.887  1.00  1.01           H  
ATOM    114  HB  ILE A   7      15.096  13.965   4.757  1.00  1.01           H  
ATOM    115 1HG1 ILE A   7      12.131  14.376   4.437  1.00  1.01           H  
ATOM    116 2HG1 ILE A   7      13.255  15.627   4.966  1.00  1.01           H  
ATOM    117 1HG2 ILE A   7      13.844  12.503   3.242  1.00  1.01           H  
ATOM    118 2HG2 ILE A   7      14.339  11.610   4.686  1.00  1.01           H  
ATOM    119 3HG2 ILE A   7      12.675  12.210   4.506  1.00  1.01           H  
ATOM    120 1HD1 ILE A   7      12.828  15.808   2.570  1.00  1.01           H  
ATOM    121 2HD1 ILE A   7      14.523  15.421   2.914  1.00  1.01           H  
ATOM    122 3HD1 ILE A   7      13.413  14.157   2.348  1.00  1.01           H  
ATOM    123  N   LEU A   8      15.242  15.405   7.124  1.00  1.02           N  
ATOM    124  CA  LEU A   8      15.475  16.742   7.639  1.00  1.02           C  
ATOM    125  C   LEU A   8      15.347  17.803   6.555  1.00  1.02           C  
ATOM    126  O   LEU A   8      15.720  17.584   5.398  1.00  1.02           O  
ATOM    127  CB  LEU A   8      16.841  16.810   8.306  1.00  1.02           C  
ATOM    128  CG  LEU A   8      16.976  15.898   9.495  1.00  1.02           C  
ATOM    129  CD1 LEU A   8      18.401  15.918  10.040  1.00  1.02           C  
ATOM    130  CD2 LEU A   8      15.994  16.365  10.527  1.00  1.02           C  
ATOM    131  H   LEU A   8      16.010  14.864   6.752  1.00  1.02           H  
ATOM    132  HA  LEU A   8      14.727  16.950   8.400  1.00  1.02           H  
ATOM    133 1HB  LEU A   8      17.613  16.565   7.582  1.00  1.02           H  
ATOM    134 2HB  LEU A   8      16.983  17.825   8.648  1.00  1.02           H  
ATOM    135  HG  LEU A   8      16.741  14.874   9.207  1.00  1.02           H  
ATOM    136 1HD1 LEU A   8      18.469  15.256  10.903  1.00  1.02           H  
ATOM    137 2HD1 LEU A   8      19.089  15.576   9.268  1.00  1.02           H  
ATOM    138 3HD1 LEU A   8      18.675  16.909  10.337  1.00  1.02           H  
ATOM    139 1HD2 LEU A   8      16.074  15.724  11.354  1.00  1.02           H  
ATOM    140 2HD2 LEU A   8      16.210  17.385  10.826  1.00  1.02           H  
ATOM    141 3HD2 LEU A   8      14.989  16.326  10.120  1.00  1.02           H  
ATOM    142  N   GLU A   9      14.858  18.969   6.963  1.00  1.02           N  
ATOM    143  CA  GLU A   9      14.710  20.118   6.078  1.00  1.02           C  
ATOM    144  C   GLU A   9      16.000  20.535   5.389  1.00  1.02           C  
ATOM    145  O   GLU A   9      17.058  20.679   6.028  1.00  1.02           O  
ATOM    146  CB  GLU A   9      14.178  21.339   6.853  1.00  1.02           C  
ATOM    147  CG  GLU A   9      12.694  21.327   7.209  1.00  1.02           C  
ATOM    148  CD  GLU A   9      12.261  22.537   8.017  1.00  1.02           C  
ATOM    149  OE1 GLU A   9      13.051  23.029   8.791  1.00  1.02           O  
ATOM    150  OE2 GLU A   9      11.141  22.967   7.858  1.00  1.02           O  
ATOM    151  H   GLU A   9      14.546  19.042   7.928  1.00  1.02           H  
ATOM    152  HA  GLU A   9      13.994  19.856   5.306  1.00  1.02           H  
ATOM    153 1HB  GLU A   9      14.729  21.429   7.791  1.00  1.02           H  
ATOM    154 2HB  GLU A   9      14.371  22.241   6.274  1.00  1.02           H  
ATOM    155 1HG  GLU A   9      12.126  21.325   6.280  1.00  1.02           H  
ATOM    156 2HG  GLU A   9      12.454  20.427   7.736  1.00  1.02           H  
ATOM    157  N   GLY A  10      15.879  20.795   4.079  1.00  1.01           N  
ATOM    158  CA  GLY A  10      16.995  21.278   3.261  1.00  1.01           C  
ATOM    159  C   GLY A  10      17.327  20.412   2.039  1.00  1.01           C  
ATOM    160  O   GLY A  10      18.206  20.766   1.253  1.00  1.01           O  
ATOM    161  H   GLY A  10      14.969  20.607   3.638  1.00  1.01           H  
ATOM    162 1HA  GLY A  10      16.765  22.288   2.923  1.00  1.01           H  
ATOM    163 2HA  GLY A  10      17.881  21.359   3.886  1.00  1.01           H  
ATOM    164  N   ARG A  11      16.638  19.291   1.872  1.00  0.97           N  
ATOM    165  CA  ARG A  11      16.865  18.418   0.713  1.00  0.97           C  
ATOM    166  C   ARG A  11      16.310  19.061  -0.559  1.00  0.97           C  
ATOM    167  O   ARG A  11      15.239  19.670  -0.530  1.00  0.97           O  
ATOM    168  CB  ARG A  11      16.255  17.050   0.942  1.00  0.97           C  
ATOM    169  CG  ARG A  11      16.499  16.067  -0.154  1.00  0.97           C  
ATOM    170  CD  ARG A  11      16.091  14.691   0.199  1.00  0.97           C  
ATOM    171  NE  ARG A  11      16.997  14.120   1.191  1.00  0.97           N  
ATOM    172  CZ  ARG A  11      16.823  12.938   1.803  1.00  0.97           C  
ATOM    173  NH1 ARG A  11      15.775  12.220   1.528  1.00  0.97           N  
ATOM    174  NH2 ARG A  11      17.712  12.503   2.678  1.00  0.97           N  
ATOM    175  H   ARG A  11      15.935  19.040   2.559  1.00  0.97           H  
ATOM    176  HA  ARG A  11      17.940  18.285   0.582  1.00  0.97           H  
ATOM    177 1HB  ARG A  11      16.649  16.628   1.865  1.00  0.97           H  
ATOM    178 2HB  ARG A  11      15.176  17.154   1.064  1.00  0.97           H  
ATOM    179 1HG  ARG A  11      15.941  16.370  -1.032  1.00  0.97           H  
ATOM    180 2HG  ARG A  11      17.561  16.057  -0.382  1.00  0.97           H  
ATOM    181 1HD  ARG A  11      15.090  14.695   0.600  1.00  0.97           H  
ATOM    182 2HD  ARG A  11      16.115  14.063  -0.689  1.00  0.97           H  
ATOM    183  HE  ARG A  11      17.825  14.652   1.428  1.00  0.97           H  
ATOM    184 1HH1 ARG A  11      15.093  12.563   0.866  1.00  0.97           H  
ATOM    185 2HH1 ARG A  11      15.640  11.329   1.985  1.00  0.97           H  
ATOM    186 1HH2 ARG A  11      18.530  13.059   2.887  1.00  0.97           H  
ATOM    187 2HH2 ARG A  11      17.580  11.610   3.132  1.00  0.97           H  
ATOM    188  N   THR A  12      17.038  18.962  -1.671  1.00  0.93           N  
ATOM    189  CA  THR A  12      16.551  19.588  -2.891  1.00  0.93           C  
ATOM    190  C   THR A  12      15.494  18.700  -3.556  1.00  0.93           C  
ATOM    191  O   THR A  12      15.568  17.477  -3.427  1.00  0.93           O  
ATOM    192  CB  THR A  12      17.733  19.816  -3.846  1.00  0.93           C  
ATOM    193  OG1 THR A  12      18.305  18.557  -4.154  1.00  0.93           O  
ATOM    194  CG2 THR A  12      18.774  20.686  -3.181  1.00  0.93           C  
ATOM    195  H   THR A  12      17.918  18.441  -1.687  1.00  0.93           H  
ATOM    196  HA  THR A  12      16.138  20.550  -2.613  1.00  0.93           H  
ATOM    197  HB  THR A  12      17.395  20.287  -4.761  1.00  0.93           H  
ATOM    198  HG1 THR A  12      18.676  18.176  -3.325  1.00  0.93           H  
ATOM    199 1HG2 THR A  12      19.618  20.828  -3.855  1.00  0.93           H  
ATOM    200 2HG2 THR A  12      18.336  21.652  -2.935  1.00  0.93           H  
ATOM    201 3HG2 THR A  12      19.118  20.199  -2.265  1.00  0.93           H  
ATOM    202  N   PRO A  13      14.563  19.258  -4.355  1.00  0.88           N  
ATOM    203  CA  PRO A  13      13.571  18.535  -5.136  1.00  0.88           C  
ATOM    204  C   PRO A  13      14.142  17.402  -5.986  1.00  0.88           C  
ATOM    205  O   PRO A  13      13.505  16.362  -6.138  1.00  0.88           O  
ATOM    206  CB  PRO A  13      13.002  19.646  -6.022  1.00  0.88           C  
ATOM    207  CG  PRO A  13      13.129  20.890  -5.183  1.00  0.88           C  
ATOM    208  CD  PRO A  13      14.442  20.735  -4.458  1.00  0.88           C  
ATOM    209  HA  PRO A  13      12.796  18.154  -4.459  1.00  0.88           H  
ATOM    210 1HB  PRO A  13      13.567  19.702  -6.966  1.00  0.88           H  
ATOM    211 2HB  PRO A  13      11.960  19.418  -6.287  1.00  0.88           H  
ATOM    212 1HG  PRO A  13      13.100  21.783  -5.826  1.00  0.88           H  
ATOM    213 2HG  PRO A  13      12.275  20.967  -4.494  1.00  0.88           H  
ATOM    214 1HD  PRO A  13      15.260  21.173  -5.040  1.00  0.88           H  
ATOM    215 2HD  PRO A  13      14.319  21.202  -3.472  1.00  0.88           H  
ATOM    216  N   GLU A  14      15.358  17.561  -6.512  1.00  0.85           N  
ATOM    217  CA  GLU A  14      15.941  16.493  -7.325  1.00  0.85           C  
ATOM    218  C   GLU A  14      16.222  15.253  -6.485  1.00  0.85           C  
ATOM    219  O   GLU A  14      16.115  14.117  -6.959  1.00  0.85           O  
ATOM    220  CB  GLU A  14      17.223  16.967  -7.999  1.00  0.85           C  
ATOM    221  CG  GLU A  14      17.002  18.022  -9.087  1.00  0.85           C  
ATOM    222  CD  GLU A  14      18.285  18.493  -9.749  1.00  0.85           C  
ATOM    223  OE1 GLU A  14      19.342  18.108  -9.311  1.00  0.85           O  
ATOM    224  OE2 GLU A  14      18.196  19.239 -10.698  1.00  0.85           O  
ATOM    225  H   GLU A  14      15.877  18.415  -6.371  1.00  0.85           H  
ATOM    226  HA  GLU A  14      15.224  16.220  -8.099  1.00  0.85           H  
ATOM    227 1HB  GLU A  14      17.890  17.392  -7.245  1.00  0.85           H  
ATOM    228 2HB  GLU A  14      17.735  16.116  -8.447  1.00  0.85           H  
ATOM    229 1HG  GLU A  14      16.345  17.604  -9.849  1.00  0.85           H  
ATOM    230 2HG  GLU A  14      16.494  18.877  -8.640  1.00  0.85           H  
ATOM    231  N   GLN A  15      16.645  15.485  -5.247  1.00  0.83           N  
ATOM    232  CA  GLN A  15      16.976  14.421  -4.326  1.00  0.83           C  
ATOM    233  C   GLN A  15      15.694  13.785  -3.837  1.00  0.83           C  
ATOM    234  O   GLN A  15      15.600  12.563  -3.732  1.00  0.83           O  
ATOM    235  CB  GLN A  15      17.815  14.979  -3.184  1.00  0.83           C  
ATOM    236  CG  GLN A  15      19.210  15.421  -3.589  1.00  0.83           C  
ATOM    237  CD  GLN A  15      19.923  16.234  -2.499  1.00  0.83           C  
ATOM    238  OE1 GLN A  15      19.384  17.246  -1.991  1.00  0.83           O  
ATOM    239  NE2 GLN A  15      21.127  15.805  -2.133  1.00  0.83           N  
ATOM    240  H   GLN A  15      16.672  16.440  -4.902  1.00  0.83           H  
ATOM    241  HA  GLN A  15      17.557  13.666  -4.854  1.00  0.83           H  
ATOM    242 1HB  GLN A  15      17.326  15.849  -2.801  1.00  0.83           H  
ATOM    243 2HB  GLN A  15      17.895  14.247  -2.387  1.00  0.83           H  
ATOM    244 1HG  GLN A  15      19.808  14.535  -3.800  1.00  0.83           H  
ATOM    245 2HG  GLN A  15      19.131  16.038  -4.486  1.00  0.83           H  
ATOM    246 1HE2 GLN A  15      21.645  16.293  -1.429  1.00  0.83           H  
ATOM    247 2HE2 GLN A  15      21.522  14.992  -2.565  1.00  0.83           H  
ATOM    248  N   LYS A  16      14.677  14.616  -3.578  1.00  0.82           N  
ATOM    249  CA  LYS A  16      13.404  14.082  -3.120  1.00  0.82           C  
ATOM    250  C   LYS A  16      12.808  13.209  -4.212  1.00  0.82           C  
ATOM    251  O   LYS A  16      12.286  12.132  -3.934  1.00  0.82           O  
ATOM    252  CB  LYS A  16      12.422  15.198  -2.776  1.00  0.82           C  
ATOM    253  CG  LYS A  16      12.727  16.008  -1.524  1.00  0.82           C  
ATOM    254  CD  LYS A  16      11.678  17.098  -1.354  1.00  0.82           C  
ATOM    255  CE  LYS A  16      11.892  17.921  -0.103  1.00  0.82           C  
ATOM    256  NZ  LYS A  16      10.896  19.040   0.000  1.00  0.82           N  
ATOM    257  H   LYS A  16      14.814  15.625  -3.681  1.00  0.82           H  
ATOM    258  HA  LYS A  16      13.573  13.464  -2.237  1.00  0.82           H  
ATOM    259 1HB  LYS A  16      12.378  15.893  -3.610  1.00  0.82           H  
ATOM    260 2HB  LYS A  16      11.426  14.775  -2.660  1.00  0.82           H  
ATOM    261 1HG  LYS A  16      12.739  15.363  -0.644  1.00  0.82           H  
ATOM    262 2HG  LYS A  16      13.699  16.480  -1.636  1.00  0.82           H  
ATOM    263 1HD  LYS A  16      11.711  17.764  -2.217  1.00  0.82           H  
ATOM    264 2HD  LYS A  16      10.688  16.642  -1.307  1.00  0.82           H  
ATOM    265 1HE  LYS A  16      11.782  17.273   0.765  1.00  0.82           H  
ATOM    266 2HE  LYS A  16      12.900  18.342  -0.103  1.00  0.82           H  
ATOM    267 1HZ  LYS A  16      11.067  19.557   0.874  1.00  0.82           H  
ATOM    268 2HZ  LYS A  16      10.997  19.661  -0.783  1.00  0.82           H  
ATOM    269 3HZ  LYS A  16       9.964  18.668   0.020  1.00  0.82           H  
ATOM    270  N   LYS A  17      12.928  13.660  -5.466  1.00  0.83           N  
ATOM    271  CA  LYS A  17      12.432  12.915  -6.610  1.00  0.83           C  
ATOM    272  C   LYS A  17      13.136  11.572  -6.669  1.00  0.83           C  
ATOM    273  O   LYS A  17      12.482  10.533  -6.786  1.00  0.83           O  
ATOM    274  CB  LYS A  17      12.649  13.711  -7.900  1.00  0.83           C  
ATOM    275  CG  LYS A  17      12.120  13.060  -9.188  1.00  0.83           C  
ATOM    276  CD  LYS A  17      12.338  13.995 -10.389  1.00  0.83           C  
ATOM    277  CE  LYS A  17      11.698  13.460 -11.673  1.00  0.83           C  
ATOM    278  NZ  LYS A  17      12.366  12.232 -12.164  1.00  0.83           N  
ATOM    279  H   LYS A  17      13.351  14.570  -5.635  1.00  0.83           H  
ATOM    280  HA  LYS A  17      11.366  12.736  -6.479  1.00  0.83           H  
ATOM    281 1HB  LYS A  17      12.181  14.690  -7.800  1.00  0.83           H  
ATOM    282 2HB  LYS A  17      13.715  13.882  -8.037  1.00  0.83           H  
ATOM    283 1HG  LYS A  17      12.651  12.118  -9.367  1.00  0.83           H  
ATOM    284 2HG  LYS A  17      11.059  12.844  -9.085  1.00  0.83           H  
ATOM    285 1HD  LYS A  17      11.917  14.976 -10.164  1.00  0.83           H  
ATOM    286 2HD  LYS A  17      13.409  14.112 -10.555  1.00  0.83           H  
ATOM    287 1HE  LYS A  17      10.650  13.235 -11.480  1.00  0.83           H  
ATOM    288 2HE  LYS A  17      11.760  14.226 -12.445  1.00  0.83           H  
ATOM    289 1HZ  LYS A  17      11.921  11.901 -13.000  1.00  0.83           H  
ATOM    290 2HZ  LYS A  17      13.335  12.410 -12.355  1.00  0.83           H  
ATOM    291 3HZ  LYS A  17      12.302  11.491 -11.453  1.00  0.83           H  
ATOM    292  N   ALA A  18      14.470  11.579  -6.532  1.00  0.84           N  
ATOM    293  CA  ALA A  18      15.225  10.336  -6.568  1.00  0.84           C  
ATOM    294  C   ALA A  18      14.743   9.381  -5.479  1.00  0.84           C  
ATOM    295  O   ALA A  18      14.592   8.183  -5.723  1.00  0.84           O  
ATOM    296  CB  ALA A  18      16.707  10.627  -6.390  1.00  0.84           C  
ATOM    297  H   ALA A  18      14.975  12.463  -6.446  1.00  0.84           H  
ATOM    298  HA  ALA A  18      15.058   9.863  -7.537  1.00  0.84           H  
ATOM    299 1HB  ALA A  18      17.268   9.699  -6.438  1.00  0.84           H  
ATOM    300 2HB  ALA A  18      17.040  11.300  -7.180  1.00  0.84           H  
ATOM    301 3HB  ALA A  18      16.867  11.099  -5.424  1.00  0.84           H  
ATOM    302  N   VAL A  19      14.430   9.913  -4.297  1.00  0.86           N  
ATOM    303  CA  VAL A  19      13.915   9.075  -3.226  1.00  0.86           C  
ATOM    304  C   VAL A  19      12.576   8.471  -3.587  1.00  0.86           C  
ATOM    305  O   VAL A  19      12.380   7.266  -3.430  1.00  0.86           O  
ATOM    306  CB  VAL A  19      13.786   9.859  -1.917  1.00  0.86           C  
ATOM    307  CG1 VAL A  19      13.019   9.022  -0.861  1.00  0.86           C  
ATOM    308  CG2 VAL A  19      15.161  10.181  -1.412  1.00  0.86           C  
ATOM    309  H   VAL A  19      14.586  10.909  -4.135  1.00  0.86           H  
ATOM    310  HA  VAL A  19      14.624   8.264  -3.062  1.00  0.86           H  
ATOM    311  HB  VAL A  19      13.234  10.772  -2.095  1.00  0.86           H  
ATOM    312 1HG1 VAL A  19      12.932   9.592   0.064  1.00  0.86           H  
ATOM    313 2HG1 VAL A  19      12.019   8.789  -1.236  1.00  0.86           H  
ATOM    314 3HG1 VAL A  19      13.556   8.095  -0.667  1.00  0.86           H  
ATOM    315 1HG2 VAL A  19      15.073  10.732  -0.505  1.00  0.86           H  
ATOM    316 2HG2 VAL A  19      15.706   9.256  -1.230  1.00  0.86           H  
ATOM    317 3HG2 VAL A  19      15.693  10.769  -2.145  1.00  0.86           H  
ATOM    318  N   ILE A  20      11.676   9.271  -4.148  1.00  0.88           N  
ATOM    319  CA  ILE A  20      10.377   8.738  -4.511  1.00  0.88           C  
ATOM    320  C   ILE A  20      10.529   7.612  -5.530  1.00  0.88           C  
ATOM    321  O   ILE A  20       9.873   6.568  -5.416  1.00  0.88           O  
ATOM    322  CB  ILE A  20       9.481   9.826  -5.144  1.00  0.88           C  
ATOM    323  CG1 ILE A  20       9.149  10.940  -4.140  1.00  0.88           C  
ATOM    324  CG2 ILE A  20       8.201   9.180  -5.662  1.00  0.88           C  
ATOM    325  CD1 ILE A  20       8.386  10.489  -2.950  1.00  0.88           C  
ATOM    326  H   ILE A  20      11.891  10.261  -4.282  1.00  0.88           H  
ATOM    327  HA  ILE A  20       9.897   8.343  -3.617  1.00  0.88           H  
ATOM    328  HB  ILE A  20      10.014  10.288  -5.976  1.00  0.88           H  
ATOM    329 1HG1 ILE A  20      10.061  11.381  -3.797  1.00  0.88           H  
ATOM    330 2HG1 ILE A  20       8.566  11.703  -4.650  1.00  0.88           H  
ATOM    331 1HG2 ILE A  20       7.576   9.939  -6.128  1.00  0.88           H  
ATOM    332 2HG2 ILE A  20       8.452   8.415  -6.396  1.00  0.88           H  
ATOM    333 3HG2 ILE A  20       7.663   8.725  -4.838  1.00  0.88           H  
ATOM    334 1HD1 ILE A  20       8.189  11.336  -2.303  1.00  0.88           H  
ATOM    335 2HD1 ILE A  20       7.443  10.062  -3.268  1.00  0.88           H  
ATOM    336 3HD1 ILE A  20       8.972   9.751  -2.417  1.00  0.88           H  
ATOM    337  N   GLU A  21      11.408   7.808  -6.521  1.00  0.89           N  
ATOM    338  CA  GLU A  21      11.614   6.793  -7.548  1.00  0.89           C  
ATOM    339  C   GLU A  21      12.231   5.506  -6.998  1.00  0.89           C  
ATOM    340  O   GLU A  21      11.806   4.402  -7.363  1.00  0.89           O  
ATOM    341  CB  GLU A  21      12.513   7.350  -8.660  1.00  0.89           C  
ATOM    342  CG  GLU A  21      11.866   8.443  -9.512  1.00  0.89           C  
ATOM    343  CD  GLU A  21      12.801   9.028 -10.547  1.00  0.89           C  
ATOM    344  OE1 GLU A  21      13.948   8.652 -10.586  1.00  0.89           O  
ATOM    345  OE2 GLU A  21      12.360   9.881 -11.299  1.00  0.89           O  
ATOM    346  H   GLU A  21      11.922   8.690  -6.563  1.00  0.89           H  
ATOM    347  HA  GLU A  21      10.644   6.547  -7.977  1.00  0.89           H  
ATOM    348 1HB  GLU A  21      13.414   7.772  -8.211  1.00  0.89           H  
ATOM    349 2HB  GLU A  21      12.823   6.540  -9.318  1.00  0.89           H  
ATOM    350 1HG  GLU A  21      10.996   8.027 -10.017  1.00  0.89           H  
ATOM    351 2HG  GLU A  21      11.520   9.238  -8.852  1.00  0.89           H  
ATOM    352  N   LYS A  22      13.203   5.633  -6.088  1.00  0.89           N  
ATOM    353  CA  LYS A  22      13.859   4.458  -5.522  1.00  0.89           C  
ATOM    354  C   LYS A  22      12.914   3.671  -4.631  1.00  0.89           C  
ATOM    355  O   LYS A  22      12.891   2.437  -4.681  1.00  0.89           O  
ATOM    356  CB  LYS A  22      15.110   4.869  -4.749  1.00  0.89           C  
ATOM    357  CG  LYS A  22      16.264   5.352  -5.634  1.00  0.89           C  
ATOM    358  CD  LYS A  22      17.455   5.804  -4.805  1.00  0.89           C  
ATOM    359  CE  LYS A  22      18.589   6.302  -5.693  1.00  0.89           C  
ATOM    360  NZ  LYS A  22      19.761   6.764  -4.896  1.00  0.89           N  
ATOM    361  H   LYS A  22      13.527   6.565  -5.821  1.00  0.89           H  
ATOM    362  HA  LYS A  22      14.161   3.808  -6.342  1.00  0.89           H  
ATOM    363 1HB  LYS A  22      14.853   5.686  -4.067  1.00  0.89           H  
ATOM    364 2HB  LYS A  22      15.461   4.035  -4.146  1.00  0.89           H  
ATOM    365 1HG  LYS A  22      16.579   4.537  -6.284  1.00  0.89           H  
ATOM    366 2HG  LYS A  22      15.927   6.173  -6.260  1.00  0.89           H  
ATOM    367 1HD  LYS A  22      17.139   6.617  -4.146  1.00  0.89           H  
ATOM    368 2HD  LYS A  22      17.813   4.978  -4.193  1.00  0.89           H  
ATOM    369 1HE  LYS A  22      18.904   5.495  -6.352  1.00  0.89           H  
ATOM    370 2HE  LYS A  22      18.224   7.132  -6.299  1.00  0.89           H  
ATOM    371 1HZ  LYS A  22      20.487   7.087  -5.520  1.00  0.89           H  
ATOM    372 2HZ  LYS A  22      19.478   7.521  -4.289  1.00  0.89           H  
ATOM    373 3HZ  LYS A  22      20.113   5.999  -4.337  1.00  0.89           H  
ATOM    374  N   VAL A  23      12.108   4.380  -3.841  1.00  0.90           N  
ATOM    375  CA  VAL A  23      11.149   3.728  -2.968  1.00  0.90           C  
ATOM    376  C   VAL A  23      10.064   3.051  -3.782  1.00  0.90           C  
ATOM    377  O   VAL A  23       9.699   1.908  -3.505  1.00  0.90           O  
ATOM    378  CB  VAL A  23      10.508   4.725  -2.002  1.00  0.90           C  
ATOM    379  CG1 VAL A  23       9.374   4.045  -1.242  1.00  0.90           C  
ATOM    380  CG2 VAL A  23      11.532   5.243  -1.019  1.00  0.90           C  
ATOM    381  H   VAL A  23      12.175   5.399  -3.833  1.00  0.90           H  
ATOM    382  HA  VAL A  23      11.673   2.973  -2.383  1.00  0.90           H  
ATOM    383  HB  VAL A  23      10.093   5.560  -2.576  1.00  0.90           H  
ATOM    384 1HG1 VAL A  23       8.917   4.763  -0.572  1.00  0.90           H  
ATOM    385 2HG1 VAL A  23       8.633   3.683  -1.950  1.00  0.90           H  
ATOM    386 3HG1 VAL A  23       9.765   3.208  -0.667  1.00  0.90           H  
ATOM    387 1HG2 VAL A  23      11.064   5.956  -0.350  1.00  0.90           H  
ATOM    388 2HG2 VAL A  23      11.935   4.413  -0.443  1.00  0.90           H  
ATOM    389 3HG2 VAL A  23      12.339   5.731  -1.552  1.00  0.90           H  
ATOM    390  N   THR A  24       9.556   3.742  -4.804  1.00  0.90           N  
ATOM    391  CA  THR A  24       8.511   3.176  -5.631  1.00  0.90           C  
ATOM    392  C   THR A  24       8.990   1.884  -6.280  1.00  0.90           C  
ATOM    393  O   THR A  24       8.284   0.871  -6.258  1.00  0.90           O  
ATOM    394  CB  THR A  24       8.089   4.161  -6.732  1.00  0.90           C  
ATOM    395  OG1 THR A  24       7.597   5.363  -6.128  1.00  0.90           O  
ATOM    396  CG2 THR A  24       6.999   3.538  -7.585  1.00  0.90           C  
ATOM    397  H   THR A  24       9.878   4.690  -5.005  1.00  0.90           H  
ATOM    398  HA  THR A  24       7.656   2.954  -5.002  1.00  0.90           H  
ATOM    399  HB  THR A  24       8.954   4.403  -7.353  1.00  0.90           H  
ATOM    400  HG1 THR A  24       8.344   5.788  -5.648  1.00  0.90           H  
ATOM    401 1HG2 THR A  24       6.697   4.233  -8.365  1.00  0.90           H  
ATOM    402 2HG2 THR A  24       7.372   2.625  -8.034  1.00  0.90           H  
ATOM    403 3HG2 THR A  24       6.156   3.310  -6.964  1.00  0.90           H  
ATOM    404  N   GLN A  25      10.208   1.902  -6.833  1.00  0.91           N  
ATOM    405  CA  GLN A  25      10.747   0.714  -7.473  1.00  0.91           C  
ATOM    406  C   GLN A  25      10.949  -0.399  -6.449  1.00  0.91           C  
ATOM    407  O   GLN A  25      10.608  -1.551  -6.717  1.00  0.91           O  
ATOM    408  CB  GLN A  25      12.078   1.038  -8.158  1.00  0.91           C  
ATOM    409  CG  GLN A  25      12.710  -0.106  -8.982  1.00  0.91           C  
ATOM    410  CD  GLN A  25      11.898  -0.532 -10.232  1.00  0.91           C  
ATOM    411  OE1 GLN A  25      11.191   0.279 -10.877  1.00  0.91           O  
ATOM    412  NE2 GLN A  25      12.025  -1.812 -10.596  1.00  0.91           N  
ATOM    413  H   GLN A  25      10.761   2.762  -6.833  1.00  0.91           H  
ATOM    414  HA  GLN A  25      10.036   0.369  -8.221  1.00  0.91           H  
ATOM    415 1HB  GLN A  25      11.944   1.897  -8.814  1.00  0.91           H  
ATOM    416 2HB  GLN A  25      12.802   1.337  -7.394  1.00  0.91           H  
ATOM    417 1HG  GLN A  25      13.696   0.211  -9.312  1.00  0.91           H  
ATOM    418 2HG  GLN A  25      12.806  -0.985  -8.334  1.00  0.91           H  
ATOM    419 1HE2 GLN A  25      11.544  -2.159 -11.400  1.00  0.91           H  
ATOM    420 2HE2 GLN A  25      12.631  -2.452 -10.053  1.00  0.91           H  
ATOM    421  N   ALA A  26      11.465  -0.064  -5.259  1.00  0.92           N  
ATOM    422  CA  ALA A  26      11.678  -1.078  -4.234  1.00  0.92           C  
ATOM    423  C   ALA A  26      10.366  -1.739  -3.818  1.00  0.92           C  
ATOM    424  O   ALA A  26      10.305  -2.962  -3.663  1.00  0.92           O  
ATOM    425  CB  ALA A  26      12.339  -0.451  -3.019  1.00  0.92           C  
ATOM    426  H   ALA A  26      11.748   0.897  -5.065  1.00  0.92           H  
ATOM    427  HA  ALA A  26      12.331  -1.845  -4.648  1.00  0.92           H  
ATOM    428 1HB  ALA A  26      12.519  -1.213  -2.266  1.00  0.92           H  
ATOM    429 2HB  ALA A  26      13.284   0.004  -3.317  1.00  0.92           H  
ATOM    430 3HB  ALA A  26      11.682   0.318  -2.612  1.00  0.92           H  
ATOM    431  N   LEU A  27       9.302  -0.941  -3.673  1.00  0.94           N  
ATOM    432  CA  LEU A  27       8.003  -1.488  -3.312  1.00  0.94           C  
ATOM    433  C   LEU A  27       7.476  -2.365  -4.427  1.00  0.94           C  
ATOM    434  O   LEU A  27       6.918  -3.436  -4.180  1.00  0.94           O  
ATOM    435  CB  LEU A  27       7.025  -0.364  -3.005  1.00  0.94           C  
ATOM    436  CG  LEU A  27       7.279   0.409  -1.713  1.00  0.94           C  
ATOM    437  CD1 LEU A  27       6.364   1.608  -1.659  1.00  0.94           C  
ATOM    438  CD2 LEU A  27       7.026  -0.505  -0.538  1.00  0.94           C  
ATOM    439  H   LEU A  27       9.407   0.066  -3.797  1.00  0.94           H  
ATOM    440  HA  LEU A  27       8.121  -2.097  -2.419  1.00  0.94           H  
ATOM    441 1HB  LEU A  27       7.108   0.362  -3.805  1.00  0.94           H  
ATOM    442 2HB  LEU A  27       6.011  -0.758  -2.990  1.00  0.94           H  
ATOM    443  HG  LEU A  27       8.310   0.761  -1.690  1.00  0.94           H  
ATOM    444 1HD1 LEU A  27       6.542   2.150  -0.758  1.00  0.94           H  
ATOM    445 2HD1 LEU A  27       6.576   2.248  -2.505  1.00  0.94           H  
ATOM    446 3HD1 LEU A  27       5.329   1.283  -1.684  1.00  0.94           H  
ATOM    447 1HD2 LEU A  27       7.205   0.042   0.388  1.00  0.94           H  
ATOM    448 2HD2 LEU A  27       5.993  -0.853  -0.561  1.00  0.94           H  
ATOM    449 3HD2 LEU A  27       7.700  -1.361  -0.594  1.00  0.94           H  
ATOM    450  N   HIS A  28       7.690  -1.944  -5.668  1.00  0.96           N  
ATOM    451  CA  HIS A  28       7.259  -2.743  -6.799  1.00  0.96           C  
ATOM    452  C   HIS A  28       7.944  -4.094  -6.776  1.00  0.96           C  
ATOM    453  O   HIS A  28       7.291  -5.135  -6.820  1.00  0.96           O  
ATOM    454  CB  HIS A  28       7.552  -2.020  -8.118  1.00  0.96           C  
ATOM    455  CG  HIS A  28       7.311  -2.848  -9.340  1.00  0.96           C  
ATOM    456  ND1 HIS A  28       6.058  -3.180  -9.783  1.00  0.96           N  
ATOM    457  CD2 HIS A  28       8.181  -3.406 -10.211  1.00  0.96           C  
ATOM    458  CE1 HIS A  28       6.154  -3.913 -10.874  1.00  0.96           C  
ATOM    459  NE2 HIS A  28       7.436  -4.066 -11.164  1.00  0.96           N  
ATOM    460  H   HIS A  28       8.137  -1.042  -5.836  1.00  0.96           H  
ATOM    461  HA  HIS A  28       6.183  -2.909  -6.743  1.00  0.96           H  
ATOM    462 1HB  HIS A  28       6.934  -1.134  -8.174  1.00  0.96           H  
ATOM    463 2HB  HIS A  28       8.580  -1.694  -8.136  1.00  0.96           H  
ATOM    464  HD1 HIS A  28       5.183  -2.932  -9.347  1.00  0.96           H  
ATOM    465  HD2 HIS A  28       9.272  -3.408 -10.263  1.00  0.96           H  
ATOM    466  HE1 HIS A  28       5.254  -4.276 -11.369  1.00  0.96           H  
ATOM    467  N   GLU A  29       9.258  -4.115  -6.658  1.00  0.97           N  
ATOM    468  CA  GLU A  29       9.940  -5.396  -6.674  1.00  0.97           C  
ATOM    469  C   GLU A  29       9.534  -6.273  -5.477  1.00  0.97           C  
ATOM    470  O   GLU A  29       9.390  -7.488  -5.607  1.00  0.97           O  
ATOM    471  CB  GLU A  29      11.450  -5.171  -6.703  1.00  0.97           C  
ATOM    472  CG  GLU A  29      11.938  -4.540  -8.014  1.00  0.97           C  
ATOM    473  CD  GLU A  29      13.425  -4.270  -8.066  1.00  0.97           C  
ATOM    474  OE1 GLU A  29      14.130  -4.637  -7.149  1.00  0.97           O  
ATOM    475  OE2 GLU A  29      13.845  -3.645  -9.022  1.00  0.97           O  
ATOM    476  H   GLU A  29       9.781  -3.240  -6.590  1.00  0.97           H  
ATOM    477  HA  GLU A  29       9.651  -5.921  -7.586  1.00  0.97           H  
ATOM    478 1HB  GLU A  29      11.728  -4.501  -5.884  1.00  0.97           H  
ATOM    479 2HB  GLU A  29      11.969  -6.115  -6.554  1.00  0.97           H  
ATOM    480 1HG  GLU A  29      11.673  -5.201  -8.837  1.00  0.97           H  
ATOM    481 2HG  GLU A  29      11.402  -3.601  -8.161  1.00  0.97           H  
ATOM    482  N   ALA A  30       9.353  -5.655  -4.304  1.00  0.97           N  
ATOM    483  CA  ALA A  30       8.957  -6.361  -3.088  1.00  0.97           C  
ATOM    484  C   ALA A  30       7.541  -6.955  -3.119  1.00  0.97           C  
ATOM    485  O   ALA A  30       7.309  -8.032  -2.563  1.00  0.97           O  
ATOM    486  CB  ALA A  30       9.050  -5.418  -1.904  1.00  0.97           C  
ATOM    487  H   ALA A  30       9.513  -4.650  -4.241  1.00  0.97           H  
ATOM    488  HA  ALA A  30       9.659  -7.181  -2.946  1.00  0.97           H  
ATOM    489 1HB  ALA A  30       8.803  -5.954  -0.990  1.00  0.97           H  
ATOM    490 2HB  ALA A  30      10.063  -5.021  -1.836  1.00  0.97           H  
ATOM    491 3HB  ALA A  30       8.351  -4.597  -2.046  1.00  0.97           H  
ATOM    492  N   THR A  31       6.590  -6.244  -3.739  1.00  0.96           N  
ATOM    493  CA  THR A  31       5.180  -6.645  -3.708  1.00  0.96           C  
ATOM    494  C   THR A  31       4.574  -7.068  -5.046  1.00  0.96           C  
ATOM    495  O   THR A  31       3.476  -7.625  -5.070  1.00  0.96           O  
ATOM    496  CB  THR A  31       4.314  -5.464  -3.236  1.00  0.96           C  
ATOM    497  OG1 THR A  31       4.415  -4.409  -4.206  1.00  0.96           O  
ATOM    498  CG2 THR A  31       4.810  -4.930  -1.896  1.00  0.96           C  
ATOM    499  H   THR A  31       6.841  -5.358  -4.176  1.00  0.96           H  
ATOM    500  HA  THR A  31       5.079  -7.478  -3.015  1.00  0.96           H  
ATOM    501  HB  THR A  31       3.277  -5.783  -3.150  1.00  0.96           H  
ATOM    502  HG1 THR A  31       5.340  -4.067  -4.205  1.00  0.96           H  
ATOM    503 1HG2 THR A  31       4.192  -4.086  -1.589  1.00  0.96           H  
ATOM    504 2HG2 THR A  31       4.752  -5.717  -1.145  1.00  0.96           H  
ATOM    505 3HG2 THR A  31       5.843  -4.601  -1.998  1.00  0.96           H  
ATOM    506  N   ASP A  32       5.237  -6.721  -6.148  1.00  0.94           N  
ATOM    507  CA  ASP A  32       4.770  -6.889  -7.531  1.00  0.94           C  
ATOM    508  C   ASP A  32       3.582  -5.971  -7.871  1.00  0.94           C  
ATOM    509  O   ASP A  32       2.970  -6.107  -8.935  1.00  0.94           O  
ATOM    510  CB  ASP A  32       4.403  -8.358  -7.846  1.00  0.94           C  
ATOM    511  CG  ASP A  32       5.607  -9.316  -7.831  1.00  0.94           C  
ATOM    512  OD1 ASP A  32       6.636  -8.974  -8.369  1.00  0.94           O  
ATOM    513  OD2 ASP A  32       5.472 -10.389  -7.288  1.00  0.94           O  
ATOM    514  H   ASP A  32       6.133  -6.266  -6.049  1.00  0.94           H  
ATOM    515  HA  ASP A  32       5.594  -6.611  -8.190  1.00  0.94           H  
ATOM    516 1HB  ASP A  32       3.650  -8.727  -7.162  1.00  0.94           H  
ATOM    517 2HB  ASP A  32       3.962  -8.396  -8.840  1.00  0.94           H  
ATOM    518  N   ALA A  33       3.263  -5.016  -6.988  1.00  0.92           N  
ATOM    519  CA  ALA A  33       2.200  -4.064  -7.263  1.00  0.92           C  
ATOM    520  C   ALA A  33       2.548  -3.199  -8.454  1.00  0.92           C  
ATOM    521  O   ALA A  33       3.688  -2.756  -8.598  1.00  0.92           O  
ATOM    522  CB  ALA A  33       1.950  -3.180  -6.055  1.00  0.92           C  
ATOM    523  H   ALA A  33       3.766  -4.931  -6.105  1.00  0.92           H  
ATOM    524  HA  ALA A  33       1.293  -4.623  -7.497  1.00  0.92           H  
ATOM    525 1HB  ALA A  33       1.138  -2.483  -6.277  1.00  0.92           H  
ATOM    526 2HB  ALA A  33       1.681  -3.800  -5.201  1.00  0.92           H  
ATOM    527 3HB  ALA A  33       2.856  -2.619  -5.825  1.00  0.92           H  
ATOM    528  N   LYS A  34       1.562  -2.890  -9.274  1.00  0.90           N  
ATOM    529  CA  LYS A  34       1.771  -1.999 -10.403  1.00  0.90           C  
ATOM    530  C   LYS A  34       2.300  -0.673  -9.869  1.00  0.90           C  
ATOM    531  O   LYS A  34       1.755  -0.139  -8.901  1.00  0.90           O  
ATOM    532  CB  LYS A  34       0.476  -1.818 -11.183  1.00  0.90           C  
ATOM    533  CG  LYS A  34       0.599  -0.999 -12.439  1.00  0.90           C  
ATOM    534  CD  LYS A  34      -0.733  -0.876 -13.155  1.00  0.90           C  
ATOM    535  CE  LYS A  34      -0.576  -0.044 -14.398  1.00  0.90           C  
ATOM    536  NZ  LYS A  34      -1.873   0.255 -15.052  1.00  0.90           N  
ATOM    537  H   LYS A  34       0.646  -3.288  -9.116  1.00  0.90           H  
ATOM    538  HA  LYS A  34       2.529  -2.431 -11.060  1.00  0.90           H  
ATOM    539 1HB  LYS A  34       0.086  -2.796 -11.465  1.00  0.90           H  
ATOM    540 2HB  LYS A  34      -0.266  -1.349 -10.548  1.00  0.90           H  
ATOM    541 1HG  LYS A  34       0.947  -0.003 -12.193  1.00  0.90           H  
ATOM    542 2HG  LYS A  34       1.322  -1.463 -13.108  1.00  0.90           H  
ATOM    543 1HD  LYS A  34      -1.107  -1.864 -13.425  1.00  0.90           H  
ATOM    544 2HD  LYS A  34      -1.458  -0.393 -12.498  1.00  0.90           H  
ATOM    545 1HE  LYS A  34      -0.093   0.868 -14.124  1.00  0.90           H  
ATOM    546 2HE  LYS A  34       0.059  -0.573 -15.107  1.00  0.90           H  
ATOM    547 1HZ  LYS A  34      -1.703   0.834 -15.866  1.00  0.90           H  
ATOM    548 2HZ  LYS A  34      -2.328  -0.600 -15.327  1.00  0.90           H  
ATOM    549 3HZ  LYS A  34      -2.467   0.762 -14.403  1.00  0.90           H  
ATOM    550  N   LYS A  35       3.329  -0.110 -10.504  1.00  0.87           N  
ATOM    551  CA  LYS A  35       3.929   1.127  -9.995  1.00  0.87           C  
ATOM    552  C   LYS A  35       2.947   2.286  -9.860  1.00  0.87           C  
ATOM    553  O   LYS A  35       3.049   3.091  -8.936  1.00  0.87           O  
ATOM    554  CB  LYS A  35       5.138   1.521 -10.847  1.00  0.87           C  
ATOM    555  CG  LYS A  35       6.334   0.603 -10.576  1.00  0.87           C  
ATOM    556  CD  LYS A  35       7.534   0.850 -11.472  1.00  0.87           C  
ATOM    557  CE  LYS A  35       8.216   2.170 -11.161  1.00  0.87           C  
ATOM    558  NZ  LYS A  35       9.482   2.326 -11.924  1.00  0.87           N  
ATOM    559  H   LYS A  35       3.734  -0.569 -11.307  1.00  0.87           H  
ATOM    560  HA  LYS A  35       4.297   0.913  -9.007  1.00  0.87           H  
ATOM    561 1HB  LYS A  35       4.883   1.467 -11.905  1.00  0.87           H  
ATOM    562 2HB  LYS A  35       5.431   2.546 -10.621  1.00  0.87           H  
ATOM    563 1HG  LYS A  35       6.648   0.739  -9.544  1.00  0.87           H  
ATOM    564 2HG  LYS A  35       6.017  -0.429 -10.700  1.00  0.87           H  
ATOM    565 1HD  LYS A  35       8.260   0.044 -11.323  1.00  0.87           H  
ATOM    566 2HD  LYS A  35       7.221   0.845 -12.515  1.00  0.87           H  
ATOM    567 1HE  LYS A  35       7.544   2.988 -11.413  1.00  0.87           H  
ATOM    568 2HE  LYS A  35       8.448   2.214 -10.098  1.00  0.87           H  
ATOM    569 1HZ  LYS A  35       9.913   3.207 -11.690  1.00  0.87           H  
ATOM    570 2HZ  LYS A  35      10.119   1.553 -11.656  1.00  0.87           H  
ATOM    571 3HZ  LYS A  35       9.298   2.292 -12.915  1.00  0.87           H  
ATOM    572  N   GLU A  36       1.950   2.330 -10.724  1.00  0.85           N  
ATOM    573  CA  GLU A  36       0.938   3.376 -10.706  1.00  0.85           C  
ATOM    574  C   GLU A  36       0.090   3.383  -9.425  1.00  0.85           C  
ATOM    575  O   GLU A  36      -0.572   4.383  -9.137  1.00  0.85           O  
ATOM    576  CB  GLU A  36       0.029   3.270 -11.928  1.00  0.85           C  
ATOM    577  CG  GLU A  36       0.718   3.637 -13.257  1.00  0.85           C  
ATOM    578  CD  GLU A  36      -0.189   3.545 -14.485  1.00  0.85           C  
ATOM    579  OE1 GLU A  36      -1.309   3.090 -14.358  1.00  0.85           O  
ATOM    580  OE2 GLU A  36       0.251   3.906 -15.547  1.00  0.85           O  
ATOM    581  H   GLU A  36       1.909   1.621 -11.438  1.00  0.85           H  
ATOM    582  HA  GLU A  36       1.455   4.336 -10.760  1.00  0.85           H  
ATOM    583 1HB  GLU A  36      -0.350   2.252 -12.006  1.00  0.85           H  
ATOM    584 2HB  GLU A  36      -0.830   3.928 -11.800  1.00  0.85           H  
ATOM    585 1HG  GLU A  36       1.097   4.656 -13.181  1.00  0.85           H  
ATOM    586 2HG  GLU A  36       1.571   2.974 -13.395  1.00  0.85           H  
ATOM    587  N   THR A  37       0.064   2.258  -8.692  1.00  0.83           N  
ATOM    588  CA  THR A  37      -0.738   2.116  -7.479  1.00  0.83           C  
ATOM    589  C   THR A  37       0.077   2.390  -6.217  1.00  0.83           C  
ATOM    590  O   THR A  37      -0.441   2.285  -5.101  1.00  0.83           O  
ATOM    591  CB  THR A  37      -1.313   0.692  -7.366  1.00  0.83           C  
ATOM    592  OG1 THR A  37      -0.256  -0.262  -7.193  1.00  0.83           O  
ATOM    593  CG2 THR A  37      -2.043   0.366  -8.658  1.00  0.83           C  
ATOM    594  H   THR A  37       0.649   1.470  -8.961  1.00  0.83           H  
ATOM    595  HA  THR A  37      -1.559   2.830  -7.517  1.00  0.83           H  
ATOM    596  HB  THR A  37      -2.000   0.629  -6.525  1.00  0.83           H  
ATOM    597  HG1 THR A  37       0.478  -0.056  -7.810  1.00  0.83           H  
ATOM    598 1HG2 THR A  37      -2.451  -0.643  -8.604  1.00  0.83           H  
ATOM    599 2HG2 THR A  37      -2.851   1.079  -8.810  1.00  0.83           H  
ATOM    600 3HG2 THR A  37      -1.342   0.433  -9.488  1.00  0.83           H  
ATOM    601  N   ILE A  38       1.355   2.707  -6.384  1.00  0.81           N  
ATOM    602  CA  ILE A  38       2.221   2.923  -5.239  1.00  0.81           C  
ATOM    603  C   ILE A  38       2.228   4.394  -4.836  1.00  0.81           C  
ATOM    604  O   ILE A  38       2.285   5.283  -5.693  1.00  0.81           O  
ATOM    605  CB  ILE A  38       3.649   2.435  -5.523  1.00  0.81           C  
ATOM    606  CG1 ILE A  38       3.637   0.918  -5.826  1.00  0.81           C  
ATOM    607  CG2 ILE A  38       4.535   2.717  -4.364  1.00  0.81           C  
ATOM    608  CD1 ILE A  38       4.959   0.357  -6.284  1.00  0.81           C  
ATOM    609  H   ILE A  38       1.753   2.798  -7.320  1.00  0.81           H  
ATOM    610  HA  ILE A  38       1.836   2.349  -4.397  1.00  0.81           H  
ATOM    611  HB  ILE A  38       4.020   2.934  -6.410  1.00  0.81           H  
ATOM    612 1HG1 ILE A  38       3.334   0.388  -4.970  1.00  0.81           H  
ATOM    613 2HG1 ILE A  38       2.907   0.740  -6.621  1.00  0.81           H  
ATOM    614 1HG2 ILE A  38       5.522   2.356  -4.593  1.00  0.81           H  
ATOM    615 2HG2 ILE A  38       4.575   3.780  -4.174  1.00  0.81           H  
ATOM    616 3HG2 ILE A  38       4.147   2.207  -3.492  1.00  0.81           H  
ATOM    617 1HD1 ILE A  38       4.844  -0.710  -6.494  1.00  0.81           H  
ATOM    618 2HD1 ILE A  38       5.306   0.859  -7.163  1.00  0.81           H  
ATOM    619 3HD1 ILE A  38       5.690   0.495  -5.515  1.00  0.81           H  
ATOM    620  N   ARG A  39       2.117   4.664  -3.535  1.00  0.79           N  
ATOM    621  CA  ARG A  39       2.128   6.053  -3.082  1.00  0.79           C  
ATOM    622  C   ARG A  39       3.204   6.276  -2.036  1.00  0.79           C  
ATOM    623  O   ARG A  39       3.315   5.522  -1.071  1.00  0.79           O  
ATOM    624  CB  ARG A  39       0.773   6.437  -2.505  1.00  0.79           C  
ATOM    625  CG  ARG A  39      -0.374   6.395  -3.499  1.00  0.79           C  
ATOM    626  CD  ARG A  39      -0.259   7.481  -4.506  1.00  0.79           C  
ATOM    627  NE  ARG A  39      -1.361   7.466  -5.436  1.00  0.79           N  
ATOM    628  CZ  ARG A  39      -1.376   6.775  -6.595  1.00  0.79           C  
ATOM    629  NH1 ARG A  39      -0.343   6.059  -6.969  1.00  0.79           N  
ATOM    630  NH2 ARG A  39      -2.445   6.817  -7.373  1.00  0.79           N  
ATOM    631  H   ARG A  39       2.020   3.897  -2.866  1.00  0.79           H  
ATOM    632  HA  ARG A  39       2.339   6.700  -3.932  1.00  0.79           H  
ATOM    633 1HB  ARG A  39       0.515   5.737  -1.716  1.00  0.79           H  
ATOM    634 2HB  ARG A  39       0.821   7.436  -2.068  1.00  0.79           H  
ATOM    635 1HG  ARG A  39      -0.381   5.436  -4.022  1.00  0.79           H  
ATOM    636 2HG  ARG A  39      -1.317   6.519  -2.967  1.00  0.79           H  
ATOM    637 1HD  ARG A  39      -0.248   8.447  -4.003  1.00  0.79           H  
ATOM    638 2HD  ARG A  39       0.665   7.355  -5.072  1.00  0.79           H  
ATOM    639  HE  ARG A  39      -2.184   8.001  -5.198  1.00  0.79           H  
ATOM    640 1HH1 ARG A  39       0.515   5.994  -6.405  1.00  0.79           H  
ATOM    641 2HH1 ARG A  39      -0.390   5.546  -7.850  1.00  0.79           H  
ATOM    642 1HH2 ARG A  39      -3.248   7.362  -7.103  1.00  0.79           H  
ATOM    643 2HH2 ARG A  39      -2.450   6.296  -8.245  1.00  0.79           H  
ATOM    644  N   VAL A  40       4.016   7.303  -2.263  1.00  0.77           N  
ATOM    645  CA  VAL A  40       5.112   7.605  -1.362  1.00  0.77           C  
ATOM    646  C   VAL A  40       5.090   9.067  -0.924  1.00  0.77           C  
ATOM    647  O   VAL A  40       5.068   9.964  -1.770  1.00  0.77           O  
ATOM    648  CB  VAL A  40       6.447   7.336  -2.074  1.00  0.77           C  
ATOM    649  CG1 VAL A  40       7.565   7.626  -1.141  1.00  0.77           C  
ATOM    650  CG2 VAL A  40       6.528   5.887  -2.581  1.00  0.77           C  
ATOM    651  H   VAL A  40       3.876   7.881  -3.079  1.00  0.77           H  
ATOM    652  HA  VAL A  40       5.033   6.971  -0.482  1.00  0.77           H  
ATOM    653  HB  VAL A  40       6.535   8.002  -2.912  1.00  0.77           H  
ATOM    654 1HG1 VAL A  40       8.517   7.455  -1.637  1.00  0.77           H  
ATOM    655 2HG1 VAL A  40       7.513   8.656  -0.798  1.00  0.77           H  
ATOM    656 3HG1 VAL A  40       7.467   6.961  -0.296  1.00  0.77           H  
ATOM    657 1HG2 VAL A  40       7.483   5.734  -3.089  1.00  0.77           H  
ATOM    658 2HG2 VAL A  40       6.446   5.197  -1.749  1.00  0.77           H  
ATOM    659 3HG2 VAL A  40       5.724   5.699  -3.284  1.00  0.77           H  
ATOM    660  N   TRP A  41       5.108   9.311   0.383  1.00  0.76           N  
ATOM    661  CA  TRP A  41       5.138  10.686   0.886  1.00  0.76           C  
ATOM    662  C   TRP A  41       6.459  10.987   1.587  1.00  0.76           C  
ATOM    663  O   TRP A  41       7.027  10.104   2.232  1.00  0.76           O  
ATOM    664  CB  TRP A  41       4.003  10.952   1.887  1.00  0.76           C  
ATOM    665  CG  TRP A  41       2.612  10.948   1.331  1.00  0.76           C  
ATOM    666  CD1 TRP A  41       2.226  10.949   0.023  1.00  0.76           C  
ATOM    667  CD2 TRP A  41       1.388  10.951   2.108  1.00  0.76           C  
ATOM    668  NE1 TRP A  41       0.855  10.939  -0.065  1.00  0.76           N  
ATOM    669  CE2 TRP A  41       0.329  10.937   1.201  1.00  0.76           C  
ATOM    670  CE3 TRP A  41       1.115  10.959   3.483  1.00  0.76           C  
ATOM    671  CZ2 TRP A  41      -0.990  10.926   1.619  1.00  0.76           C  
ATOM    672  CZ3 TRP A  41      -0.204  10.946   3.901  1.00  0.76           C  
ATOM    673  CH2 TRP A  41      -1.230  10.929   2.994  1.00  0.76           C  
ATOM    674  H   TRP A  41       5.103   8.518   1.029  1.00  0.76           H  
ATOM    675  HA  TRP A  41       5.032  11.372   0.047  1.00  0.76           H  
ATOM    676 1HB  TRP A  41       4.049  10.205   2.682  1.00  0.76           H  
ATOM    677 2HB  TRP A  41       4.170  11.921   2.353  1.00  0.76           H  
ATOM    678  HD1 TRP A  41       2.901  10.955  -0.829  1.00  0.76           H  
ATOM    679  HE1 TRP A  41       0.320  10.936  -0.921  1.00  0.76           H  
ATOM    680  HE3 TRP A  41       1.929  10.972   4.209  1.00  0.76           H  
ATOM    681  HZ2 TRP A  41      -1.821  10.914   0.914  1.00  0.76           H  
ATOM    682  HZ3 TRP A  41      -0.406  10.949   4.972  1.00  0.76           H  
ATOM    683  HH2 TRP A  41      -2.259  10.919   3.357  1.00  0.76           H  
ATOM    684  N   ILE A  42       6.926  12.231   1.468  1.00  0.76           N  
ATOM    685  CA  ILE A  42       8.126  12.690   2.170  1.00  0.76           C  
ATOM    686  C   ILE A  42       7.803  13.880   3.057  1.00  0.76           C  
ATOM    687  O   ILE A  42       7.210  14.864   2.605  1.00  0.76           O  
ATOM    688  CB  ILE A  42       9.277  13.069   1.215  1.00  0.76           C  
ATOM    689  CG1 ILE A  42       9.712  11.838   0.375  1.00  0.76           C  
ATOM    690  CG2 ILE A  42      10.466  13.582   2.011  1.00  0.76           C  
ATOM    691  CD1 ILE A  42      10.705  12.151  -0.739  1.00  0.76           C  
ATOM    692  H   ILE A  42       6.417  12.889   0.896  1.00  0.76           H  
ATOM    693  HA  ILE A  42       8.480  11.885   2.806  1.00  0.76           H  
ATOM    694  HB  ILE A  42       8.941  13.842   0.527  1.00  0.76           H  
ATOM    695 1HG1 ILE A  42      10.171  11.119   1.028  1.00  0.76           H  
ATOM    696 2HG1 ILE A  42       8.833  11.387  -0.062  1.00  0.76           H  
ATOM    697 1HG2 ILE A  42      11.261  13.845   1.324  1.00  0.76           H  
ATOM    698 2HG2 ILE A  42      10.183  14.463   2.585  1.00  0.76           H  
ATOM    699 3HG2 ILE A  42      10.810  12.800   2.694  1.00  0.76           H  
ATOM    700 1HD1 ILE A  42      10.953  11.234  -1.272  1.00  0.76           H  
ATOM    701 2HD1 ILE A  42      10.264  12.861  -1.439  1.00  0.76           H  
ATOM    702 3HD1 ILE A  42      11.612  12.579  -0.317  1.00  0.76           H  
ATOM    703  N   HIS A  43       8.197  13.784   4.318  1.00  0.77           N  
ATOM    704  CA  HIS A  43       7.941  14.831   5.291  1.00  0.77           C  
ATOM    705  C   HIS A  43       9.228  15.397   5.856  1.00  0.77           C  
ATOM    706  O   HIS A  43       9.987  14.691   6.522  1.00  0.77           O  
ATOM    707  CB  HIS A  43       7.096  14.270   6.437  1.00  0.77           C  
ATOM    708  CG  HIS A  43       5.813  13.738   5.962  1.00  0.77           C  
ATOM    709  ND1 HIS A  43       4.625  14.435   6.046  1.00  0.77           N  
ATOM    710  CD2 HIS A  43       5.534  12.578   5.358  1.00  0.77           C  
ATOM    711  CE1 HIS A  43       3.659  13.706   5.517  1.00  0.77           C  
ATOM    712  NE2 HIS A  43       4.184  12.568   5.098  1.00  0.77           N  
ATOM    713  H   HIS A  43       8.681  12.937   4.607  1.00  0.77           H  
ATOM    714  HA  HIS A  43       7.393  15.648   4.822  1.00  0.77           H  
ATOM    715 1HB  HIS A  43       7.641  13.464   6.933  1.00  0.77           H  
ATOM    716 2HB  HIS A  43       6.906  15.049   7.174  1.00  0.77           H  
ATOM    717  HD1 HIS A  43       4.500  15.352   6.425  1.00  0.77           H  
ATOM    718  HD2 HIS A  43       6.169  11.738   5.076  1.00  0.77           H  
ATOM    719  HE1 HIS A  43       2.634  14.076   5.486  1.00  0.77           H  
ATOM    720  N   GLU A  44       9.486  16.666   5.580  1.00  0.80           N  
ATOM    721  CA  GLU A  44      10.687  17.292   6.107  1.00  0.80           C  
ATOM    722  C   GLU A  44      10.478  17.709   7.553  1.00  0.80           C  
ATOM    723  O   GLU A  44       9.387  18.153   7.918  1.00  0.80           O  
ATOM    724  CB  GLU A  44      11.113  18.496   5.272  1.00  0.80           C  
ATOM    725  CG  GLU A  44      11.707  18.186   3.903  1.00  0.80           C  
ATOM    726  CD  GLU A  44      12.172  19.417   3.119  1.00  0.80           C  
ATOM    727  OE1 GLU A  44      13.376  19.587   2.969  1.00  0.80           O  
ATOM    728  OE2 GLU A  44      11.336  20.119   2.592  1.00  0.80           O  
ATOM    729  H   GLU A  44       8.840  17.200   5.016  1.00  0.80           H  
ATOM    730  HA  GLU A  44      11.490  16.568   6.083  1.00  0.80           H  
ATOM    731 1HB  GLU A  44      10.269  19.170   5.137  1.00  0.80           H  
ATOM    732 2HB  GLU A  44      11.861  19.025   5.820  1.00  0.80           H  
ATOM    733 1HG  GLU A  44      12.578  17.585   4.074  1.00  0.80           H  
ATOM    734 2HG  GLU A  44      10.997  17.607   3.314  1.00  0.80           H  
ATOM    735  N   MET A  45      11.535  17.629   8.357  1.00  0.86           N  
ATOM    736  CA  MET A  45      11.457  18.067   9.737  1.00  0.86           C  
ATOM    737  C   MET A  45      12.588  19.050  10.073  1.00  0.86           C  
ATOM    738  O   MET A  45      13.695  18.921   9.546  1.00  0.86           O  
ATOM    739  CB  MET A  45      11.639  16.853  10.637  1.00  0.86           C  
ATOM    740  CG  MET A  45      10.655  15.745  10.435  1.00  0.86           C  
ATOM    741  SD  MET A  45      11.136  14.293  11.339  1.00  0.86           S  
ATOM    742  CE  MET A  45      12.605  13.859  10.399  1.00  0.86           C  
ATOM    743  H   MET A  45      12.377  17.184   8.004  1.00  0.86           H  
ATOM    744  HA  MET A  45      10.480  18.500   9.896  1.00  0.86           H  
ATOM    745 1HB  MET A  45      12.627  16.434  10.471  1.00  0.86           H  
ATOM    746 2HB  MET A  45      11.592  17.165  11.682  1.00  0.86           H  
ATOM    747 1HG  MET A  45       9.664  16.056  10.760  1.00  0.86           H  
ATOM    748 2HG  MET A  45      10.605  15.481   9.375  1.00  0.86           H  
ATOM    749 1HE  MET A  45      13.046  12.946  10.783  1.00  0.86           H  
ATOM    750 2HE  MET A  45      12.332  13.716   9.375  1.00  0.86           H  
ATOM    751 3HE  MET A  45      13.329  14.662  10.460  1.00  0.86           H  
ATOM    752  N   PRO A  46      12.342  20.065  10.908  1.00  0.95           N  
ATOM    753  CA  PRO A  46      13.344  20.933  11.489  1.00  0.95           C  
ATOM    754  C   PRO A  46      14.314  20.128  12.332  1.00  0.95           C  
ATOM    755  O   PRO A  46      13.908  19.178  13.019  1.00  0.95           O  
ATOM    756  CB  PRO A  46      12.517  21.905  12.334  1.00  0.95           C  
ATOM    757  CG  PRO A  46      11.148  21.895  11.699  1.00  0.95           C  
ATOM    758  CD  PRO A  46      10.956  20.486  11.180  1.00  0.95           C  
ATOM    759  HA  PRO A  46      13.872  21.464  10.679  1.00  0.95           H  
ATOM    760 1HB  PRO A  46      12.505  21.583  13.386  1.00  0.95           H  
ATOM    761 2HB  PRO A  46      12.980  22.904  12.309  1.00  0.95           H  
ATOM    762 1HG  PRO A  46      10.384  22.197  12.429  1.00  0.95           H  
ATOM    763 2HG  PRO A  46      11.116  22.640  10.882  1.00  0.95           H  
ATOM    764 1HD  PRO A  46      10.478  19.835  11.923  1.00  0.95           H  
ATOM    765 2HD  PRO A  46      10.377  20.582  10.243  1.00  0.95           H  
ATOM    766  N   LYS A  47      15.561  20.594  12.408  1.00  1.05           N  
ATOM    767  CA  LYS A  47      16.595  19.920  13.195  1.00  1.05           C  
ATOM    768  C   LYS A  47      16.443  20.208  14.691  1.00  1.05           C  
ATOM    769  O   LYS A  47      17.211  19.723  15.524  1.00  1.05           O  
ATOM    770  CB  LYS A  47      17.985  20.363  12.744  1.00  1.05           C  
ATOM    771  CG  LYS A  47      18.545  19.638  11.528  1.00  1.05           C  
ATOM    772  CD  LYS A  47      18.338  20.425  10.212  1.00  1.05           C  
ATOM    773  CE  LYS A  47      19.255  19.869   9.102  1.00  1.05           C  
ATOM    774  NZ  LYS A  47      19.214  20.675   7.824  1.00  1.05           N  
ATOM    775  H   LYS A  47      15.818  21.402  11.855  1.00  1.05           H  
ATOM    776  HA  LYS A  47      16.499  18.843  13.047  1.00  1.05           H  
ATOM    777 1HB  LYS A  47      17.969  21.431  12.523  1.00  1.05           H  
ATOM    778 2HB  LYS A  47      18.687  20.216  13.562  1.00  1.05           H  
ATOM    779 1HG  LYS A  47      19.596  19.401  11.665  1.00  1.05           H  
ATOM    780 2HG  LYS A  47      18.007  18.713  11.449  1.00  1.05           H  
ATOM    781 1HD  LYS A  47      17.296  20.342   9.889  1.00  1.05           H  
ATOM    782 2HD  LYS A  47      18.576  21.477  10.370  1.00  1.05           H  
ATOM    783 1HE  LYS A  47      20.263  19.875   9.479  1.00  1.05           H  
ATOM    784 2HE  LYS A  47      18.982  18.853   8.877  1.00  1.05           H  
ATOM    785 1HZ  LYS A  47      19.856  20.265   7.164  1.00  1.05           H  
ATOM    786 2HZ  LYS A  47      18.273  20.688   7.384  1.00  1.05           H  
ATOM    787 3HZ  LYS A  47      19.496  21.621   8.014  1.00  1.05           H  
ATOM    788  N   GLU A  48      15.445  21.019  15.024  1.00  1.18           N  
ATOM    789  CA  GLU A  48      15.123  21.326  16.404  1.00  1.18           C  
ATOM    790  C   GLU A  48      14.081  20.346  16.941  1.00  1.18           C  
ATOM    791  O   GLU A  48      13.874  20.262  18.153  1.00  1.18           O  
ATOM    792  CB  GLU A  48      14.651  22.770  16.531  1.00  1.18           C  
ATOM    793  CG  GLU A  48      15.748  23.760  16.213  1.00  1.18           C  
ATOM    794  CD  GLU A  48      15.369  25.225  16.309  1.00  1.18           C  
ATOM    795  OE1 GLU A  48      14.216  25.527  16.479  1.00  1.18           O  
ATOM    796  OE2 GLU A  48      16.277  26.051  16.233  1.00  1.18           O  
ATOM    797  H   GLU A  48      14.876  21.412  14.292  1.00  1.18           H  
ATOM    798  HA  GLU A  48      16.029  21.216  17.002  1.00  1.18           H  
ATOM    799 1HB  GLU A  48      13.816  22.945  15.850  1.00  1.18           H  
ATOM    800 2HB  GLU A  48      14.300  22.955  17.546  1.00  1.18           H  
ATOM    801 1HG  GLU A  48      16.534  23.565  16.920  1.00  1.18           H  
ATOM    802 2HG  GLU A  48      16.136  23.551  15.217  1.00  1.18           H  
ATOM    803  N   ASN A  49      13.403  19.634  16.030  1.00  1.32           N  
ATOM    804  CA  ASN A  49      12.383  18.667  16.411  1.00  1.32           C  
ATOM    805  C   ASN A  49      12.957  17.259  16.371  1.00  1.32           C  
ATOM    806  O   ASN A  49      12.820  16.480  17.316  1.00  1.32           O  
ATOM    807  CB  ASN A  49      11.166  18.776  15.510  1.00  1.32           C  
ATOM    808  CG  ASN A  49      10.425  20.084  15.706  1.00  1.32           C  
ATOM    809  OD1 ASN A  49      10.554  20.741  16.745  1.00  1.32           O  
ATOM    810  ND2 ASN A  49       9.643  20.464  14.736  1.00  1.32           N  
ATOM    811  H   ASN A  49      13.627  19.720  15.044  1.00  1.32           H  
ATOM    812  HA  ASN A  49      12.075  18.864  17.438  1.00  1.32           H  
ATOM    813 1HB  ASN A  49      11.481  18.704  14.463  1.00  1.32           H  
ATOM    814 2HB  ASN A  49      10.489  17.946  15.707  1.00  1.32           H  
ATOM    815 1HD2 ASN A  49       9.124  21.316  14.817  1.00  1.32           H  
ATOM    816 2HD2 ASN A  49       9.556  19.902  13.918  1.00  1.32           H  
ATOM    817  N   TRP A  50      13.590  16.927  15.252  1.00  1.44           N  
ATOM    818  CA  TRP A  50      14.174  15.604  15.079  1.00  1.44           C  
ATOM    819  C   TRP A  50      15.392  15.441  15.947  1.00  1.44           C  
ATOM    820  O   TRP A  50      16.206  16.361  16.024  1.00  1.44           O  
ATOM    821  CB  TRP A  50      14.579  15.361  13.655  1.00  1.44           C  
ATOM    822  CG  TRP A  50      15.152  13.989  13.422  1.00  1.44           C  
ATOM    823  CD1 TRP A  50      16.460  13.660  13.198  1.00  1.44           C  
ATOM    824  CD2 TRP A  50      14.421  12.745  13.409  1.00  1.44           C  
ATOM    825  NE1 TRP A  50      16.583  12.305  13.028  1.00  1.44           N  
ATOM    826  CE2 TRP A  50      15.342  11.731  13.152  1.00  1.44           C  
ATOM    827  CE3 TRP A  50      13.075  12.416  13.594  1.00  1.44           C  
ATOM    828  CZ2 TRP A  50      14.959  10.403  13.060  1.00  1.44           C  
ATOM    829  CZ3 TRP A  50      12.689  11.089  13.498  1.00  1.44           C  
ATOM    830  CH2 TRP A  50      13.606  10.108  13.237  1.00  1.44           C  
ATOM    831  H   TRP A  50      13.681  17.618  14.505  1.00  1.44           H  
ATOM    832  HA  TRP A  50      13.436  14.857  15.370  1.00  1.44           H  
ATOM    833 1HB  TRP A  50      13.723  15.506  12.996  1.00  1.44           H  
ATOM    834 2HB  TRP A  50      15.324  16.106  13.395  1.00  1.44           H  
ATOM    835  HD1 TRP A  50      17.281  14.369  13.154  1.00  1.44           H  
ATOM    836  HE1 TRP A  50      17.442  11.809  12.845  1.00  1.44           H  
ATOM    837  HE3 TRP A  50      12.342  13.192  13.803  1.00  1.44           H  
ATOM    838  HZ2 TRP A  50      15.676   9.607  12.859  1.00  1.44           H  
ATOM    839  HZ3 TRP A  50      11.634  10.847  13.637  1.00  1.44           H  
ATOM    840  HH2 TRP A  50      13.272   9.073  13.170  1.00  1.44           H  
ATOM    841  N   GLY A  51      15.552  14.275  16.555  1.00  1.54           N  
ATOM    842  CA  GLY A  51      16.722  14.046  17.375  1.00  1.54           C  
ATOM    843  C   GLY A  51      16.909  12.601  17.775  1.00  1.54           C  
ATOM    844  O   GLY A  51      16.186  11.711  17.323  1.00  1.54           O  
ATOM    845  H   GLY A  51      14.853  13.553  16.455  1.00  1.54           H  
ATOM    846 1HA  GLY A  51      17.614  14.404  16.862  1.00  1.54           H  
ATOM    847 2HA  GLY A  51      16.610  14.628  18.278  1.00  1.54           H  
ATOM    848  N   ILE A  52      17.915  12.381  18.602  1.00  1.60           N  
ATOM    849  CA  ILE A  52      18.289  11.052  19.047  1.00  1.60           C  
ATOM    850  C   ILE A  52      18.314  11.009  20.560  1.00  1.60           C  
ATOM    851  O   ILE A  52      18.937  11.856  21.195  1.00  1.60           O  
ATOM    852  CB  ILE A  52      19.663  10.647  18.478  1.00  1.60           C  
ATOM    853  CG1 ILE A  52      19.635  10.659  16.936  1.00  1.60           C  
ATOM    854  CG2 ILE A  52      20.055   9.274  18.991  1.00  1.60           C  
ATOM    855  CD1 ILE A  52      20.993  10.473  16.309  1.00  1.60           C  
ATOM    856  H   ILE A  52      18.416  13.196  18.954  1.00  1.60           H  
ATOM    857  HA  ILE A  52      17.545  10.339  18.696  1.00  1.60           H  
ATOM    858  HB  ILE A  52      20.408  11.354  18.798  1.00  1.60           H  
ATOM    859 1HG1 ILE A  52      18.972   9.868  16.586  1.00  1.60           H  
ATOM    860 2HG1 ILE A  52      19.248  11.613  16.592  1.00  1.60           H  
ATOM    861 1HG2 ILE A  52      21.032   9.005  18.593  1.00  1.60           H  
ATOM    862 2HG2 ILE A  52      20.103   9.287  20.077  1.00  1.60           H  
ATOM    863 3HG2 ILE A  52      19.317   8.541  18.668  1.00  1.60           H  
ATOM    864 1HD1 ILE A  52      20.902  10.498  15.223  1.00  1.60           H  
ATOM    865 2HD1 ILE A  52      21.649  11.267  16.634  1.00  1.60           H  
ATOM    866 3HD1 ILE A  52      21.407   9.514  16.614  1.00  1.60           H  
ATOM    867  N   ALA A  53      17.608  10.051  21.147  1.00  1.60           N  
ATOM    868  CA  ALA A  53      17.552   9.905  22.602  1.00  1.60           C  
ATOM    869  C   ALA A  53      17.071  11.182  23.296  1.00  1.60           C  
ATOM    870  O   ALA A  53      17.501  11.496  24.405  1.00  1.60           O  
ATOM    871  CB  ALA A  53      18.925   9.525  23.140  1.00  1.60           C  
ATOM    872  H   ALA A  53      17.108   9.392  20.567  1.00  1.60           H  
ATOM    873  HA  ALA A  53      16.845   9.109  22.833  1.00  1.60           H  
ATOM    874 1HB  ALA A  53      18.859   9.385  24.218  1.00  1.60           H  
ATOM    875 2HB  ALA A  53      19.253   8.596  22.674  1.00  1.60           H  
ATOM    876 3HB  ALA A  53      19.650  10.305  22.931  1.00  1.60           H  
ATOM    877  N   GLY A  54      16.166  11.910  22.645  1.00  1.54           N  
ATOM    878  CA  GLY A  54      15.604  13.135  23.202  1.00  1.54           C  
ATOM    879  C   GLY A  54      16.471  14.384  22.991  1.00  1.54           C  
ATOM    880  O   GLY A  54      16.084  15.474  23.417  1.00  1.54           O  
ATOM    881  H   GLY A  54      15.858  11.598  21.736  1.00  1.54           H  
ATOM    882 1HA  GLY A  54      14.622  13.304  22.760  1.00  1.54           H  
ATOM    883 2HA  GLY A  54      15.442  12.992  24.269  1.00  1.54           H  
ATOM    884  N   VAL A  55      17.618  14.243  22.326  1.00  1.45           N  
ATOM    885  CA  VAL A  55      18.520  15.368  22.102  1.00  1.45           C  
ATOM    886  C   VAL A  55      18.391  15.788  20.638  1.00  1.45           C  
ATOM    887  O   VAL A  55      18.462  14.941  19.742  1.00  1.45           O  
ATOM    888  CB  VAL A  55      19.953  14.948  22.430  1.00  1.45           C  
ATOM    889  CG1 VAL A  55      20.863  16.106  22.225  1.00  1.45           C  
ATOM    890  CG2 VAL A  55      20.016  14.413  23.838  1.00  1.45           C  
ATOM    891  H   VAL A  55      17.909  13.325  21.997  1.00  1.45           H  
ATOM    892  HA  VAL A  55      18.232  16.203  22.742  1.00  1.45           H  
ATOM    893  HB  VAL A  55      20.258  14.164  21.736  1.00  1.45           H  
ATOM    894 1HG1 VAL A  55      21.888  15.820  22.429  1.00  1.45           H  
ATOM    895 2HG1 VAL A  55      20.770  16.429  21.222  1.00  1.45           H  
ATOM    896 3HG1 VAL A  55      20.574  16.917  22.893  1.00  1.45           H  
ATOM    897 1HG2 VAL A  55      21.034  14.101  24.063  1.00  1.45           H  
ATOM    898 2HG2 VAL A  55      19.708  15.189  24.536  1.00  1.45           H  
ATOM    899 3HG2 VAL A  55      19.345  13.551  23.929  1.00  1.45           H  
ATOM    900  N   SER A  56      18.130  17.070  20.361  1.00  1.34           N  
ATOM    901  CA  SER A  56      17.832  17.405  18.967  1.00  1.34           C  
ATOM    902  C   SER A  56      19.034  17.268  18.047  1.00  1.34           C  
ATOM    903  O   SER A  56      20.177  17.385  18.481  1.00  1.34           O  
ATOM    904  CB  SER A  56      17.251  18.801  18.872  1.00  1.34           C  
ATOM    905  OG  SER A  56      18.192  19.776  19.230  1.00  1.34           O  
ATOM    906  H   SER A  56      18.162  17.815  21.078  1.00  1.34           H  
ATOM    907  HA  SER A  56      17.059  16.733  18.613  1.00  1.34           H  
ATOM    908 1HB  SER A  56      16.913  18.970  17.859  1.00  1.34           H  
ATOM    909 2HB  SER A  56      16.379  18.882  19.518  1.00  1.34           H  
ATOM    910  HG  SER A  56      18.260  19.720  20.213  1.00  1.34           H  
ATOM    911  N   ALA A  57      18.775  17.122  16.750  1.00  1.25           N  
ATOM    912  CA  ALA A  57      19.848  17.053  15.768  1.00  1.25           C  
ATOM    913  C   ALA A  57      20.701  18.313  15.866  1.00  1.25           C  
ATOM    914  O   ALA A  57      21.933  18.253  15.784  1.00  1.25           O  
ATOM    915  CB  ALA A  57      19.263  16.888  14.374  1.00  1.25           C  
ATOM    916  H   ALA A  57      17.812  17.016  16.452  1.00  1.25           H  
ATOM    917  HA  ALA A  57      20.475  16.197  15.996  1.00  1.25           H  
ATOM    918 1HB  ALA A  57      20.059  16.830  13.635  1.00  1.25           H  
ATOM    919 2HB  ALA A  57      18.667  15.980  14.339  1.00  1.25           H  
ATOM    920 3HB  ALA A  57      18.629  17.738  14.153  1.00  1.25           H  
ATOM    921  N   LYS A  58      20.056  19.448  16.115  1.00  1.20           N  
ATOM    922  CA  LYS A  58      20.770  20.697  16.310  1.00  1.20           C  
ATOM    923  C   LYS A  58      21.716  20.600  17.513  1.00  1.20           C  
ATOM    924  O   LYS A  58      22.911  20.884  17.393  1.00  1.20           O  
ATOM    925  CB  LYS A  58      19.773  21.836  16.504  1.00  1.20           C  
ATOM    926  CG  LYS A  58      20.383  23.227  16.680  1.00  1.20           C  
ATOM    927  CD  LYS A  58      19.277  24.249  16.771  1.00  1.20           C  
ATOM    928  CE  LYS A  58      19.760  25.669  16.932  1.00  1.20           C  
ATOM    929  NZ  LYS A  58      18.595  26.623  17.021  1.00  1.20           N  
ATOM    930  H   LYS A  58      19.036  19.445  16.130  1.00  1.20           H  
ATOM    931  HA  LYS A  58      21.369  20.893  15.430  1.00  1.20           H  
ATOM    932 1HB  LYS A  58      19.091  21.870  15.654  1.00  1.20           H  
ATOM    933 2HB  LYS A  58      19.164  21.629  17.388  1.00  1.20           H  
ATOM    934 1HG  LYS A  58      20.973  23.250  17.597  1.00  1.20           H  
ATOM    935 2HG  LYS A  58      21.025  23.465  15.849  1.00  1.20           H  
ATOM    936 1HD  LYS A  58      18.663  24.195  15.871  1.00  1.20           H  
ATOM    937 2HD  LYS A  58      18.655  24.008  17.631  1.00  1.20           H  
ATOM    938 1HE  LYS A  58      20.356  25.749  17.839  1.00  1.20           H  
ATOM    939 2HE  LYS A  58      20.377  25.942  16.076  1.00  1.20           H  
ATOM    940 1HZ  LYS A  58      18.923  27.563  17.129  1.00  1.20           H  
ATOM    941 2HZ  LYS A  58      18.007  26.567  16.174  1.00  1.20           H  
ATOM    942 3HZ  LYS A  58      18.010  26.382  17.808  1.00  1.20           H  
ATOM    943  N   ASP A  59      21.204  20.114  18.656  1.00  1.21           N  
ATOM    944  CA  ASP A  59      21.987  19.975  19.899  1.00  1.21           C  
ATOM    945  C   ASP A  59      23.180  19.034  19.709  1.00  1.21           C  
ATOM    946  O   ASP A  59      24.243  19.220  20.306  1.00  1.21           O  
ATOM    947  CB  ASP A  59      21.112  19.367  20.996  1.00  1.21           C  
ATOM    948  CG  ASP A  59      20.017  20.241  21.574  1.00  1.21           C  
ATOM    949  OD1 ASP A  59      20.156  21.443  21.619  1.00  1.21           O  
ATOM    950  OD2 ASP A  59      18.940  19.667  21.838  1.00  1.21           O  
ATOM    951  H   ASP A  59      20.214  19.863  18.683  1.00  1.21           H  
ATOM    952  HA  ASP A  59      22.350  20.958  20.200  1.00  1.21           H  
ATOM    953 1HB  ASP A  59      20.635  18.511  20.582  1.00  1.21           H  
ATOM    954 2HB  ASP A  59      21.750  19.023  21.808  1.00  1.21           H  
ATOM    955  N   LEU A  60      22.991  18.034  18.851  1.00  1.31           N  
ATOM    956  CA  LEU A  60      23.983  17.013  18.550  1.00  1.31           C  
ATOM    957  C   LEU A  60      25.020  17.460  17.518  1.00  1.31           C  
ATOM    958  O   LEU A  60      25.953  16.712  17.221  1.00  1.31           O  
ATOM    959  CB  LEU A  60      23.259  15.764  18.022  1.00  1.31           C  
ATOM    960  CG  LEU A  60      22.348  15.080  19.031  1.00  1.31           C  
ATOM    961  CD1 LEU A  60      21.509  14.000  18.385  1.00  1.31           C  
ATOM    962  CD2 LEU A  60      23.203  14.492  20.125  1.00  1.31           C  
ATOM    963  H   LEU A  60      22.069  17.950  18.420  1.00  1.31           H  
ATOM    964  HA  LEU A  60      24.502  16.765  19.473  1.00  1.31           H  
ATOM    965 1HB  LEU A  60      22.650  16.059  17.174  1.00  1.31           H  
ATOM    966 2HB  LEU A  60      24.001  15.046  17.694  1.00  1.31           H  
ATOM    967  HG  LEU A  60      21.689  15.795  19.429  1.00  1.31           H  
ATOM    968 1HD1 LEU A  60      20.868  13.565  19.152  1.00  1.31           H  
ATOM    969 2HD1 LEU A  60      20.888  14.437  17.607  1.00  1.31           H  
ATOM    970 3HD1 LEU A  60      22.142  13.239  17.966  1.00  1.31           H  
ATOM    971 1HD2 LEU A  60      22.568  14.011  20.865  1.00  1.31           H  
ATOM    972 2HD2 LEU A  60      23.881  13.753  19.701  1.00  1.31           H  
ATOM    973 3HD2 LEU A  60      23.780  15.287  20.599  1.00  1.31           H  
ATOM    974  N   GLY A  61      24.855  18.655  16.937  1.00  1.50           N  
ATOM    975  CA  GLY A  61      25.785  19.124  15.918  1.00  1.50           C  
ATOM    976  C   GLY A  61      25.577  18.418  14.578  1.00  1.50           C  
ATOM    977  O   GLY A  61      26.487  18.352  13.752  1.00  1.50           O  
ATOM    978  H   GLY A  61      24.085  19.267  17.210  1.00  1.50           H  
ATOM    979 1HA  GLY A  61      25.653  20.199  15.790  1.00  1.50           H  
ATOM    980 2HA  GLY A  61      26.805  18.967  16.262  1.00  1.50           H  
ATOM    981  N   ARG A  62      24.367  17.908  14.351  1.00  1.80           N  
ATOM    982  CA  ARG A  62      24.020  17.147  13.155  1.00  1.80           C  
ATOM    983  C   ARG A  62      23.273  17.998  12.135  1.00  1.80           C  
ATOM    984  O   ARG A  62      22.498  17.492  11.326  1.00  1.80           O  
ATOM    985  CB  ARG A  62      23.195  15.934  13.539  1.00  1.80           C  
ATOM    986  CG  ARG A  62      23.941  14.904  14.365  1.00  1.80           C  
ATOM    987  CD  ARG A  62      23.063  13.776  14.773  1.00  1.80           C  
ATOM    988  NE  ARG A  62      23.751  12.848  15.660  1.00  1.80           N  
ATOM    989  CZ  ARG A  62      24.471  11.786  15.268  1.00  1.80           C  
ATOM    990  NH1 ARG A  62      24.597  11.504  13.992  1.00  1.80           N  
ATOM    991  NH2 ARG A  62      25.053  11.020  16.175  1.00  1.80           N  
ATOM    992  H   ARG A  62      23.635  18.029  15.051  1.00  1.80           H  
ATOM    993  HA  ARG A  62      24.943  16.793  12.694  1.00  1.80           H  
ATOM    994 1HB  ARG A  62      22.345  16.252  14.123  1.00  1.80           H  
ATOM    995 2HB  ARG A  62      22.820  15.445  12.641  1.00  1.80           H  
ATOM    996 1HG  ARG A  62      24.766  14.504  13.778  1.00  1.80           H  
ATOM    997 2HG  ARG A  62      24.339  15.381  15.258  1.00  1.80           H  
ATOM    998 1HD  ARG A  62      22.193  14.168  15.299  1.00  1.80           H  
ATOM    999 2HD  ARG A  62      22.736  13.228  13.892  1.00  1.80           H  
ATOM   1000  HE  ARG A  62      23.687  13.022  16.653  1.00  1.80           H  
ATOM   1001 1HH1 ARG A  62      24.152  12.090  13.299  1.00  1.80           H  
ATOM   1002 2HH1 ARG A  62      25.140  10.704  13.703  1.00  1.80           H  
ATOM   1003 1HH2 ARG A  62      24.956  11.238  17.157  1.00  1.80           H  
ATOM   1004 2HH2 ARG A  62      25.596  10.219  15.886  1.00  1.80           H  
ATOM   1005  N   LEU A  63      23.495  19.309  12.202  1.00  2.19           N  
ATOM   1006  CA  LEU A  63      22.895  20.261  11.273  1.00  2.19           C  
ATOM   1007  C   LEU A  63      23.387  20.051   9.836  1.00  2.19           C  
ATOM   1008  O   LEU A  63      22.639  20.284   8.881  1.00  2.19           O  
ATOM   1009  CB  LEU A  63      23.230  21.692  11.701  1.00  2.19           C  
ATOM   1010  CG  LEU A  63      22.599  22.153  12.999  1.00  2.19           C  
ATOM   1011  CD1 LEU A  63      23.127  23.527  13.361  1.00  2.19           C  
ATOM   1012  CD2 LEU A  63      21.101  22.157  12.827  1.00  2.19           C  
ATOM   1013  H   LEU A  63      24.127  19.646  12.914  1.00  2.19           H  
ATOM   1014  HA  LEU A  63      21.818  20.128  11.296  1.00  2.19           H  
ATOM   1015 1HB  LEU A  63      24.312  21.778  11.802  1.00  2.19           H  
ATOM   1016 2HB  LEU A  63      22.909  22.371  10.911  1.00  2.19           H  
ATOM   1017  HG  LEU A  63      22.876  21.469  13.800  1.00  2.19           H  
ATOM   1018 1HD1 LEU A  63      22.686  23.858  14.293  1.00  2.19           H  
ATOM   1019 2HD1 LEU A  63      24.210  23.481  13.474  1.00  2.19           H  
ATOM   1020 3HD1 LEU A  63      22.874  24.233  12.571  1.00  2.19           H  
ATOM   1021 1HD2 LEU A  63      20.619  22.475  13.734  1.00  2.19           H  
ATOM   1022 2HD2 LEU A  63      20.825  22.834  12.021  1.00  2.19           H  
ATOM   1023 3HD2 LEU A  63      20.790  21.158  12.584  1.00  2.19           H  
ATOM   1024  N   GLU A  64      24.651  19.629   9.713  1.00  2.63           N  
ATOM   1025  CA  GLU A  64      25.333  19.389   8.444  1.00  2.63           C  
ATOM   1026  C   GLU A  64      25.400  20.662   7.606  1.00  2.63           C  
ATOM   1027  O   GLU A  64      25.469  20.589   6.378  1.00  2.63           O  
ATOM   1028  OXT GLU A  64      25.765  21.695   8.167  1.00  2.63           O  
ATOM   1029  CB  GLU A  64      24.656  18.249   7.664  1.00  2.63           C  
ATOM   1030  CG  GLU A  64      24.742  16.858   8.340  1.00  2.63           C  
ATOM   1031  CD  GLU A  64      26.143  16.265   8.387  1.00  2.63           C  
ATOM   1032  OE1 GLU A  64      26.969  16.665   7.601  1.00  2.63           O  
ATOM   1033  OE2 GLU A  64      26.376  15.407   9.210  1.00  2.63           O  
ATOM   1034  H   GLU A  64      25.166  19.461  10.565  1.00  2.63           H  
ATOM   1035  HA  GLU A  64      26.356  19.082   8.662  1.00  2.63           H  
ATOM   1036 1HB  GLU A  64      23.608  18.472   7.497  1.00  2.63           H  
ATOM   1037 2HB  GLU A  64      25.124  18.161   6.685  1.00  2.63           H  
ATOM   1038 1HG  GLU A  64      24.370  16.947   9.362  1.00  2.63           H  
ATOM   1039 2HG  GLU A  64      24.084  16.173   7.809  1.00  2.63           H  
TER    1040
ENDMDL

REMARK ID 500210 MODEL 5 2023-03-25_00000138_1_19
PFRMAT TS
TARGET 2023-03-25_00000138_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.110  -0.153  -1.472  1.00  0.97           N  
ATOM      2  CA  PRO A   1       1.216  -0.447  -0.963  1.00  0.97           C  
ATOM      3  C   PRO A   1       2.117   0.769  -0.963  1.00  0.97           C  
ATOM      4  O   PRO A   1       1.738   1.853  -1.425  1.00  0.97           O  
ATOM      5  CB  PRO A   1       1.724  -1.489  -1.947  1.00  0.97           C  
ATOM      6  CG  PRO A   1       1.172  -1.049  -3.238  1.00  0.97           C  
ATOM      7  CD  PRO A   1      -0.227  -0.523  -2.892  1.00  0.97           C  
ATOM      8  HA  PRO A   1       1.133  -0.866   0.050  1.00  0.97           H  
ATOM      9 1HB  PRO A   1       2.825  -1.511  -1.944  1.00  0.97           H  
ATOM     10 2HB  PRO A   1       1.379  -2.490  -1.652  1.00  0.97           H  
ATOM     11 1HG  PRO A   1       1.835  -0.286  -3.648  1.00  0.97           H  
ATOM     12 2HG  PRO A   1       1.154  -1.881  -3.962  1.00  0.97           H  
ATOM     13 1HD  PRO A   1      -0.492   0.367  -3.486  1.00  0.97           H  
ATOM     14 2HD  PRO A   1      -0.976  -1.317  -3.003  1.00  0.97           H  
ATOM     15 1H   PRO A   1      -0.222   0.868  -1.437  1.00  0.97           H  
ATOM     16 2H   PRO A   1      -0.787  -0.588  -0.957  1.00  0.97           H  
ATOM     17  N   PHE A   2       3.317   0.573  -0.446  1.00  0.96           N  
ATOM     18  CA  PHE A   2       4.261   1.660  -0.341  1.00  0.96           C  
ATOM     19  C   PHE A   2       5.697   1.207  -0.464  1.00  0.96           C  
ATOM     20  O   PHE A   2       6.015   0.023  -0.323  1.00  0.96           O  
ATOM     21  CB  PHE A   2       4.111   2.376   1.014  1.00  0.96           C  
ATOM     22  CG  PHE A   2       4.450   1.542   2.200  1.00  0.96           C  
ATOM     23  CD1 PHE A   2       5.730   1.577   2.730  1.00  0.96           C  
ATOM     24  CD2 PHE A   2       3.501   0.726   2.797  1.00  0.96           C  
ATOM     25  CE1 PHE A   2       6.060   0.814   3.832  1.00  0.96           C  
ATOM     26  CE2 PHE A   2       3.825  -0.040   3.900  1.00  0.96           C  
ATOM     27  CZ  PHE A   2       5.108   0.003   4.419  1.00  0.96           C  
ATOM     28  H   PHE A   2       3.580  -0.337  -0.094  1.00  0.96           H  
ATOM     29  HA  PHE A   2       4.055   2.353  -1.148  1.00  0.96           H  
ATOM     30 1HB  PHE A   2       4.784   3.214   1.011  1.00  0.96           H  
ATOM     31 2HB  PHE A   2       3.100   2.762   1.125  1.00  0.96           H  
ATOM     32  HD1 PHE A   2       6.479   2.221   2.263  1.00  0.96           H  
ATOM     33  HD2 PHE A   2       2.491   0.694   2.391  1.00  0.96           H  
ATOM     34  HE1 PHE A   2       7.071   0.852   4.238  1.00  0.96           H  
ATOM     35  HE2 PHE A   2       3.073  -0.678   4.362  1.00  0.96           H  
ATOM     36  HZ  PHE A   2       5.366  -0.599   5.288  1.00  0.96           H  
ATOM     37  N   ALA A   3       6.568   2.178  -0.678  1.00  0.94           N  
ATOM     38  CA  ALA A   3       7.998   1.928  -0.695  1.00  0.94           C  
ATOM     39  C   ALA A   3       8.761   3.122  -0.174  1.00  0.94           C  
ATOM     40  O   ALA A   3       8.305   4.262  -0.286  1.00  0.94           O  
ATOM     41  CB  ALA A   3       8.470   1.610  -2.091  1.00  0.94           C  
ATOM     42  H   ALA A   3       6.197   3.115  -0.845  1.00  0.94           H  
ATOM     43  HA  ALA A   3       8.206   1.082  -0.039  1.00  0.94           H  
ATOM     44 1HB  ALA A   3       9.542   1.416  -2.078  1.00  0.94           H  
ATOM     45 2HB  ALA A   3       7.957   0.736  -2.452  1.00  0.94           H  
ATOM     46 3HB  ALA A   3       8.265   2.447  -2.733  1.00  0.94           H  
ATOM     47  N   GLN A   4       9.932   2.842   0.378  1.00  0.93           N  
ATOM     48  CA  GLN A   4      10.814   3.874   0.883  1.00  0.93           C  
ATOM     49  C   GLN A   4      12.227   3.576   0.413  1.00  0.93           C  
ATOM     50  O   GLN A   4      12.767   2.498   0.674  1.00  0.93           O  
ATOM     51  CB  GLN A   4      10.758   3.928   2.412  1.00  0.93           C  
ATOM     52  CG  GLN A   4      11.509   5.073   2.979  1.00  0.93           C  
ATOM     53  CD  GLN A   4      11.456   5.149   4.487  1.00  0.93           C  
ATOM     54  OE1 GLN A   4      11.702   4.161   5.199  1.00  0.93           O  
ATOM     55  NE2 GLN A   4      11.146   6.325   5.004  1.00  0.93           N  
ATOM     56  H   GLN A   4      10.230   1.879   0.442  1.00  0.93           H  
ATOM     57  HA  GLN A   4      10.512   4.838   0.477  1.00  0.93           H  
ATOM     58 1HB  GLN A   4       9.720   4.011   2.735  1.00  0.93           H  
ATOM     59 2HB  GLN A   4      11.169   3.010   2.829  1.00  0.93           H  
ATOM     60 1HG  GLN A   4      12.550   5.023   2.660  1.00  0.93           H  
ATOM     61 2HG  GLN A   4      11.041   5.970   2.584  1.00  0.93           H  
ATOM     62 1HE2 GLN A   4      11.101   6.444   5.995  1.00  0.93           H  
ATOM     63 2HE2 GLN A   4      10.985   7.125   4.393  1.00  0.93           H  
ATOM     64  N   ILE A   5      12.808   4.534  -0.288  1.00  0.94           N  
ATOM     65  CA  ILE A   5      14.129   4.383  -0.867  1.00  0.94           C  
ATOM     66  C   ILE A   5      15.130   5.351  -0.257  1.00  0.94           C  
ATOM     67  O   ILE A   5      14.887   6.555  -0.205  1.00  0.94           O  
ATOM     68  CB  ILE A   5      14.063   4.613  -2.387  1.00  0.94           C  
ATOM     69  CG1 ILE A   5      13.085   3.627  -3.030  1.00  0.94           C  
ATOM     70  CG2 ILE A   5      15.419   4.470  -3.002  1.00  0.94           C  
ATOM     71  CD1 ILE A   5      11.699   4.175  -3.172  1.00  0.94           C  
ATOM     72  H   ILE A   5      12.285   5.390  -0.469  1.00  0.94           H  
ATOM     73  HA  ILE A   5      14.479   3.369  -0.681  1.00  0.94           H  
ATOM     74  HB  ILE A   5      13.687   5.602  -2.564  1.00  0.94           H  
ATOM     75 1HG1 ILE A   5      13.451   3.357  -4.019  1.00  0.94           H  
ATOM     76 2HG1 ILE A   5      13.038   2.726  -2.418  1.00  0.94           H  
ATOM     77 1HG2 ILE A   5      15.359   4.656  -4.072  1.00  0.94           H  
ATOM     78 2HG2 ILE A   5      16.077   5.171  -2.550  1.00  0.94           H  
ATOM     79 3HG2 ILE A   5      15.794   3.462  -2.826  1.00  0.94           H  
ATOM     80 1HD1 ILE A   5      11.066   3.423  -3.630  1.00  0.94           H  
ATOM     81 2HD1 ILE A   5      11.295   4.441  -2.199  1.00  0.94           H  
ATOM     82 3HD1 ILE A   5      11.729   5.065  -3.800  1.00  0.94           H  
ATOM     83  N   TYR A   6      16.241   4.813   0.220  1.00  0.96           N  
ATOM     84  CA  TYR A   6      17.297   5.626   0.804  1.00  0.96           C  
ATOM     85  C   TYR A   6      18.431   5.766  -0.203  1.00  0.96           C  
ATOM     86  O   TYR A   6      18.967   4.766  -0.686  1.00  0.96           O  
ATOM     87  CB  TYR A   6      17.771   4.999   2.110  1.00  0.96           C  
ATOM     88  CG  TYR A   6      16.742   5.043   3.203  1.00  0.96           C  
ATOM     89  CD1 TYR A   6      15.773   4.055   3.289  1.00  0.96           C  
ATOM     90  CD2 TYR A   6      16.779   6.066   4.138  1.00  0.96           C  
ATOM     91  CE1 TYR A   6      14.849   4.087   4.309  1.00  0.96           C  
ATOM     92  CE2 TYR A   6      15.852   6.098   5.162  1.00  0.96           C  
ATOM     93  CZ  TYR A   6      14.890   5.110   5.252  1.00  0.96           C  
ATOM     94  OH  TYR A   6      13.970   5.129   6.288  1.00  0.96           O  
ATOM     95  H   TYR A   6      16.364   3.812   0.161  1.00  0.96           H  
ATOM     96  HA  TYR A   6      16.912   6.622   1.013  1.00  0.96           H  
ATOM     97 1HB  TYR A   6      18.052   3.960   1.941  1.00  0.96           H  
ATOM     98 2HB  TYR A   6      18.637   5.515   2.461  1.00  0.96           H  
ATOM     99  HD1 TYR A   6      15.743   3.249   2.554  1.00  0.96           H  
ATOM    100  HD2 TYR A   6      17.546   6.842   4.066  1.00  0.96           H  
ATOM    101  HE1 TYR A   6      14.091   3.306   4.378  1.00  0.96           H  
ATOM    102  HE2 TYR A   6      15.883   6.899   5.901  1.00  0.96           H  
ATOM    103  HH  TYR A   6      13.203   4.559   6.059  1.00  0.96           H  
ATOM    104  N   ILE A   7      18.750   7.006  -0.561  1.00  0.98           N  
ATOM    105  CA  ILE A   7      19.762   7.275  -1.580  1.00  0.98           C  
ATOM    106  C   ILE A   7      20.769   8.273  -1.061  1.00  0.98           C  
ATOM    107  O   ILE A   7      20.554   8.875  -0.015  1.00  0.98           O  
ATOM    108  CB  ILE A   7      19.155   7.870  -2.854  1.00  0.98           C  
ATOM    109  CG1 ILE A   7      18.576   9.227  -2.599  1.00  0.98           C  
ATOM    110  CG2 ILE A   7      18.028   7.008  -3.291  1.00  0.98           C  
ATOM    111  CD1 ILE A   7      18.184   9.919  -3.876  1.00  0.98           C  
ATOM    112  H   ILE A   7      18.269   7.780  -0.098  1.00  0.98           H  
ATOM    113  HA  ILE A   7      20.282   6.349  -1.822  1.00  0.98           H  
ATOM    114  HB  ILE A   7      19.907   7.945  -3.638  1.00  0.98           H  
ATOM    115 1HG1 ILE A   7      17.704   9.127  -1.955  1.00  0.98           H  
ATOM    116 2HG1 ILE A   7      19.312   9.844  -2.096  1.00  0.98           H  
ATOM    117 1HG2 ILE A   7      17.570   7.424  -4.167  1.00  0.98           H  
ATOM    118 2HG2 ILE A   7      18.388   6.001  -3.498  1.00  0.98           H  
ATOM    119 3HG2 ILE A   7      17.298   6.988  -2.493  1.00  0.98           H  
ATOM    120 1HD1 ILE A   7      17.770  10.891  -3.659  1.00  0.98           H  
ATOM    121 2HD1 ILE A   7      19.073  10.030  -4.494  1.00  0.98           H  
ATOM    122 3HD1 ILE A   7      17.448   9.323  -4.400  1.00  0.98           H  
ATOM    123  N   LEU A   8      21.853   8.455  -1.788  1.00  1.01           N  
ATOM    124  CA  LEU A   8      22.820   9.460  -1.404  1.00  1.01           C  
ATOM    125  C   LEU A   8      22.547  10.802  -2.068  1.00  1.01           C  
ATOM    126  O   LEU A   8      22.116  10.873  -3.227  1.00  1.01           O  
ATOM    127  CB  LEU A   8      24.222   8.967  -1.730  1.00  1.01           C  
ATOM    128  CG  LEU A   8      24.598   7.715  -0.992  1.00  1.01           C  
ATOM    129  CD1 LEU A   8      25.949   7.183  -1.453  1.00  1.01           C  
ATOM    130  CD2 LEU A   8      24.629   8.056   0.455  1.00  1.01           C  
ATOM    131  H   LEU A   8      21.998   7.911  -2.626  1.00  1.01           H  
ATOM    132  HA  LEU A   8      22.758   9.598  -0.328  1.00  1.01           H  
ATOM    133 1HB  LEU A   8      24.311   8.794  -2.798  1.00  1.01           H  
ATOM    134 2HB  LEU A   8      24.911   9.745  -1.433  1.00  1.01           H  
ATOM    135  HG  LEU A   8      23.849   6.944  -1.170  1.00  1.01           H  
ATOM    136 1HD1 LEU A   8      26.194   6.280  -0.894  1.00  1.01           H  
ATOM    137 2HD1 LEU A   8      25.902   6.946  -2.516  1.00  1.01           H  
ATOM    138 3HD1 LEU A   8      26.713   7.914  -1.290  1.00  1.01           H  
ATOM    139 1HD2 LEU A   8      24.869   7.180   0.978  1.00  1.01           H  
ATOM    140 2HD2 LEU A   8      25.370   8.824   0.651  1.00  1.01           H  
ATOM    141 3HD2 LEU A   8      23.657   8.420   0.762  1.00  1.01           H  
ATOM    142  N   GLU A   9      22.860  11.862  -1.338  1.00  1.02           N  
ATOM    143  CA  GLU A   9      22.734  13.225  -1.836  1.00  1.02           C  
ATOM    144  C   GLU A   9      23.553  13.443  -3.110  1.00  1.02           C  
ATOM    145  O   GLU A   9      24.715  13.012  -3.208  1.00  1.02           O  
ATOM    146  CB  GLU A   9      23.200  14.231  -0.770  1.00  1.02           C  
ATOM    147  CG  GLU A   9      22.269  14.425   0.429  1.00  1.02           C  
ATOM    148  CD  GLU A   9      22.829  15.390   1.465  1.00  1.02           C  
ATOM    149  OE1 GLU A   9      24.030  15.451   1.602  1.00  1.02           O  
ATOM    150  OE2 GLU A   9      22.057  16.055   2.123  1.00  1.02           O  
ATOM    151  H   GLU A   9      23.172  11.705  -0.381  1.00  1.02           H  
ATOM    152  HA  GLU A   9      21.684  13.411  -2.064  1.00  1.02           H  
ATOM    153 1HB  GLU A   9      24.166  13.912  -0.378  1.00  1.02           H  
ATOM    154 2HB  GLU A   9      23.343  15.205  -1.236  1.00  1.02           H  
ATOM    155 1HG  GLU A   9      21.327  14.831   0.062  1.00  1.02           H  
ATOM    156 2HG  GLU A   9      22.058  13.476   0.884  1.00  1.02           H  
ATOM    157  N   GLY A  10      22.942  14.154  -4.068  1.00  1.01           N  
ATOM    158  CA  GLY A  10      23.574  14.494  -5.348  1.00  1.01           C  
ATOM    159  C   GLY A  10      22.775  14.046  -6.582  1.00  1.01           C  
ATOM    160  O   GLY A  10      23.015  14.536  -7.684  1.00  1.01           O  
ATOM    161  H   GLY A  10      21.994  14.469  -3.894  1.00  1.01           H  
ATOM    162 1HA  GLY A  10      23.720  15.573  -5.391  1.00  1.01           H  
ATOM    163 2HA  GLY A  10      24.565  14.048  -5.384  1.00  1.01           H  
ATOM    164  N   ARG A  11      21.826  13.133  -6.401  1.00  0.99           N  
ATOM    165  CA  ARG A  11      20.984  12.642  -7.505  1.00  0.99           C  
ATOM    166  C   ARG A  11      20.097  13.758  -8.065  1.00  0.99           C  
ATOM    167  O   ARG A  11      19.558  14.564  -7.301  1.00  0.99           O  
ATOM    168  CB  ARG A  11      20.136  11.467  -7.049  1.00  0.99           C  
ATOM    169  CG  ARG A  11      19.309  10.834  -8.120  1.00  0.99           C  
ATOM    170  CD  ARG A  11      18.661   9.579  -7.686  1.00  0.99           C  
ATOM    171  NE  ARG A  11      19.648   8.519  -7.518  1.00  0.99           N  
ATOM    172  CZ  ARG A  11      19.390   7.293  -7.034  1.00  0.99           C  
ATOM    173  NH1 ARG A  11      18.180   6.985  -6.672  1.00  0.99           N  
ATOM    174  NH2 ARG A  11      20.358   6.400  -6.930  1.00  0.99           N  
ATOM    175  H   ARG A  11      21.694  12.754  -5.471  1.00  0.99           H  
ATOM    176  HA  ARG A  11      21.635  12.294  -8.310  1.00  0.99           H  
ATOM    177 1HB  ARG A  11      20.777  10.699  -6.621  1.00  0.99           H  
ATOM    178 2HB  ARG A  11      19.456  11.800  -6.266  1.00  0.99           H  
ATOM    179 1HG  ARG A  11      18.531  11.524  -8.422  1.00  0.99           H  
ATOM    180 2HG  ARG A  11      19.948  10.610  -8.969  1.00  0.99           H  
ATOM    181 1HD  ARG A  11      18.152   9.734  -6.749  1.00  0.99           H  
ATOM    182 2HD  ARG A  11      17.939   9.262  -8.437  1.00  0.99           H  
ATOM    183  HE  ARG A  11      20.602   8.722  -7.791  1.00  0.99           H  
ATOM    184 1HH1 ARG A  11      17.444   7.672  -6.747  1.00  0.99           H  
ATOM    185 2HH1 ARG A  11      17.981   6.063  -6.310  1.00  0.99           H  
ATOM    186 1HH2 ARG A  11      21.298   6.637  -7.218  1.00  0.99           H  
ATOM    187 2HH2 ARG A  11      20.158   5.477  -6.573  1.00  0.99           H  
ATOM    188  N   THR A  12      19.945  13.823  -9.391  1.00  0.95           N  
ATOM    189  CA  THR A  12      19.122  14.879  -9.965  1.00  0.95           C  
ATOM    190  C   THR A  12      17.646  14.546  -9.796  1.00  0.95           C  
ATOM    191  O   THR A  12      17.299  13.365  -9.782  1.00  0.95           O  
ATOM    192  CB  THR A  12      19.399  14.997 -11.469  1.00  0.95           C  
ATOM    193  OG1 THR A  12      19.062  13.740 -12.080  1.00  0.95           O  
ATOM    194  CG2 THR A  12      20.861  15.297 -11.711  1.00  0.95           C  
ATOM    195  H   THR A  12      20.384  13.133 -10.007  1.00  0.95           H  
ATOM    196  HA  THR A  12      19.384  15.805  -9.469  1.00  0.95           H  
ATOM    197  HB  THR A  12      18.789  15.781 -11.905  1.00  0.95           H  
ATOM    198  HG1 THR A  12      19.709  13.069 -11.750  1.00  0.95           H  
ATOM    199 1HG2 THR A  12      21.049  15.359 -12.782  1.00  0.95           H  
ATOM    200 2HG2 THR A  12      21.121  16.244 -11.240  1.00  0.95           H  
ATOM    201 3HG2 THR A  12      21.470  14.499 -11.281  1.00  0.95           H  
ATOM    202  N   PRO A  13      16.744  15.545  -9.757  1.00  0.91           N  
ATOM    203  CA  PRO A  13      15.305  15.370  -9.753  1.00  0.91           C  
ATOM    204  C   PRO A  13      14.803  14.455 -10.857  1.00  0.91           C  
ATOM    205  O   PRO A  13      13.884  13.674 -10.629  1.00  0.91           O  
ATOM    206  CB  PRO A  13      14.811  16.801  -9.971  1.00  0.91           C  
ATOM    207  CG  PRO A  13      15.873  17.660  -9.331  1.00  0.91           C  
ATOM    208  CD  PRO A  13      17.177  16.962  -9.650  1.00  0.91           C  
ATOM    209  HA  PRO A  13      14.992  14.997  -8.772  1.00  0.91           H  
ATOM    210 1HB  PRO A  13      14.687  16.998 -11.049  1.00  0.91           H  
ATOM    211 2HB  PRO A  13      13.823  16.930  -9.508  1.00  0.91           H  
ATOM    212 1HG  PRO A  13      15.827  18.683  -9.736  1.00  0.91           H  
ATOM    213 2HG  PRO A  13      15.691  17.740  -8.249  1.00  0.91           H  
ATOM    214 1HD  PRO A  13      17.597  17.333 -10.592  1.00  0.91           H  
ATOM    215 2HD  PRO A  13      17.848  17.113  -8.793  1.00  0.91           H  
ATOM    216  N   GLU A  14      15.434  14.479 -12.033  1.00  0.88           N  
ATOM    217  CA  GLU A  14      14.940  13.622 -13.102  1.00  0.88           C  
ATOM    218  C   GLU A  14      15.244  12.165 -12.796  1.00  0.88           C  
ATOM    219  O   GLU A  14      14.418  11.279 -13.046  1.00  0.88           O  
ATOM    220  CB  GLU A  14      15.532  14.042 -14.437  1.00  0.88           C  
ATOM    221  CG  GLU A  14      15.060  15.436 -14.907  1.00  0.88           C  
ATOM    222  CD  GLU A  14      13.545  15.553 -15.092  1.00  0.88           C  
ATOM    223  OE1 GLU A  14      12.976  14.744 -15.781  1.00  0.88           O  
ATOM    224  OE2 GLU A  14      12.963  16.464 -14.523  1.00  0.88           O  
ATOM    225  H   GLU A  14      16.211  15.101 -12.202  1.00  0.88           H  
ATOM    226  HA  GLU A  14      13.861  13.733 -13.162  1.00  0.88           H  
ATOM    227 1HB  GLU A  14      16.621  14.059 -14.362  1.00  0.88           H  
ATOM    228 2HB  GLU A  14      15.265  13.314 -15.202  1.00  0.88           H  
ATOM    229 1HG  GLU A  14      15.376  16.173 -14.167  1.00  0.88           H  
ATOM    230 2HG  GLU A  14      15.553  15.676 -15.849  1.00  0.88           H  
ATOM    231  N   GLN A  15      16.413  11.905 -12.212  1.00  0.86           N  
ATOM    232  CA  GLN A  15      16.730  10.541 -11.828  1.00  0.86           C  
ATOM    233  C   GLN A  15      15.785  10.089 -10.720  1.00  0.86           C  
ATOM    234  O   GLN A  15      15.327   8.946 -10.717  1.00  0.86           O  
ATOM    235  CB  GLN A  15      18.184  10.453 -11.405  1.00  0.86           C  
ATOM    236  CG  GLN A  15      19.173  10.588 -12.550  1.00  0.86           C  
ATOM    237  CD  GLN A  15      20.596  10.824 -12.067  1.00  0.86           C  
ATOM    238  OE1 GLN A  15      20.826  11.746 -11.253  1.00  0.86           O  
ATOM    239  NE2 GLN A  15      21.542  10.021 -12.544  1.00  0.86           N  
ATOM    240  H   GLN A  15      17.099  12.650 -12.039  1.00  0.86           H  
ATOM    241  HA  GLN A  15      16.579   9.892 -12.690  1.00  0.86           H  
ATOM    242 1HB  GLN A  15      18.385  11.262 -10.727  1.00  0.86           H  
ATOM    243 2HB  GLN A  15      18.366   9.515 -10.888  1.00  0.86           H  
ATOM    244 1HG  GLN A  15      19.159   9.664 -13.127  1.00  0.86           H  
ATOM    245 2HG  GLN A  15      18.871  11.422 -13.183  1.00  0.86           H  
ATOM    246 1HE2 GLN A  15      22.495  10.138 -12.258  1.00  0.86           H  
ATOM    247 2HE2 GLN A  15      21.305   9.298 -13.197  1.00  0.86           H  
ATOM    248  N   LYS A  16      15.455  10.999  -9.794  1.00  0.85           N  
ATOM    249  CA  LYS A  16      14.550  10.646  -8.706  1.00  0.85           C  
ATOM    250  C   LYS A  16      13.174  10.305  -9.271  1.00  0.85           C  
ATOM    251  O   LYS A  16      12.541   9.349  -8.828  1.00  0.85           O  
ATOM    252  CB  LYS A  16      14.414  11.795  -7.717  1.00  0.85           C  
ATOM    253  CG  LYS A  16      15.650  12.100  -6.898  1.00  0.85           C  
ATOM    254  CD  LYS A  16      15.398  13.294  -6.009  1.00  0.85           C  
ATOM    255  CE  LYS A  16      16.643  13.740  -5.292  1.00  0.85           C  
ATOM    256  NZ  LYS A  16      16.394  14.966  -4.503  1.00  0.85           N  
ATOM    257  H   LYS A  16      15.868  11.933  -9.841  1.00  0.85           H  
ATOM    258  HA  LYS A  16      14.939   9.767  -8.191  1.00  0.85           H  
ATOM    259 1HB  LYS A  16      14.143  12.698  -8.255  1.00  0.85           H  
ATOM    260 2HB  LYS A  16      13.603  11.579  -7.025  1.00  0.85           H  
ATOM    261 1HG  LYS A  16      15.922  11.238  -6.287  1.00  0.85           H  
ATOM    262 2HG  LYS A  16      16.473  12.332  -7.567  1.00  0.85           H  
ATOM    263 1HD  LYS A  16      15.023  14.122  -6.603  1.00  0.85           H  
ATOM    264 2HD  LYS A  16      14.644  13.034  -5.266  1.00  0.85           H  
ATOM    265 1HE  LYS A  16      16.981  12.954  -4.623  1.00  0.85           H  
ATOM    266 2HE  LYS A  16      17.423  13.941  -6.023  1.00  0.85           H  
ATOM    267 1HZ  LYS A  16      17.254  15.253  -4.014  1.00  0.85           H  
ATOM    268 2HZ  LYS A  16      16.095  15.710  -5.103  1.00  0.85           H  
ATOM    269 3HZ  LYS A  16      15.693  14.791  -3.805  1.00  0.85           H  
ATOM    270  N   LYS A  17      12.724  11.066 -10.282  1.00  0.85           N  
ATOM    271  CA  LYS A  17      11.433  10.805 -10.910  1.00  0.85           C  
ATOM    272  C   LYS A  17      11.443   9.438 -11.572  1.00  0.85           C  
ATOM    273  O   LYS A  17      10.465   8.689 -11.475  1.00  0.85           O  
ATOM    274  CB  LYS A  17      11.114  11.866 -11.970  1.00  0.85           C  
ATOM    275  CG  LYS A  17      10.757  13.261 -11.460  1.00  0.85           C  
ATOM    276  CD  LYS A  17      10.587  14.207 -12.650  1.00  0.85           C  
ATOM    277  CE  LYS A  17      10.323  15.639 -12.236  1.00  0.85           C  
ATOM    278  NZ  LYS A  17      10.292  16.547 -13.428  1.00  0.85           N  
ATOM    279  H   LYS A  17      13.278  11.863 -10.596  1.00  0.85           H  
ATOM    280  HA  LYS A  17      10.660  10.813 -10.143  1.00  0.85           H  
ATOM    281 1HB  LYS A  17      11.975  11.981 -12.626  1.00  0.85           H  
ATOM    282 2HB  LYS A  17      10.287  11.520 -12.586  1.00  0.85           H  
ATOM    283 1HG  LYS A  17       9.820  13.213 -10.909  1.00  0.85           H  
ATOM    284 2HG  LYS A  17      11.518  13.633 -10.798  1.00  0.85           H  
ATOM    285 1HD  LYS A  17      11.496  14.188 -13.256  1.00  0.85           H  
ATOM    286 2HD  LYS A  17       9.763  13.864 -13.269  1.00  0.85           H  
ATOM    287 1HE  LYS A  17       9.368  15.694 -11.720  1.00  0.85           H  
ATOM    288 2HE  LYS A  17      11.114  15.969 -11.560  1.00  0.85           H  
ATOM    289 1HZ  LYS A  17      10.123  17.494 -13.137  1.00  0.85           H  
ATOM    290 2HZ  LYS A  17      11.217  16.496 -13.907  1.00  0.85           H  
ATOM    291 3HZ  LYS A  17       9.571  16.257 -14.065  1.00  0.85           H  
ATOM    292  N   ALA A  18      12.565   9.092 -12.220  1.00  0.86           N  
ATOM    293  CA  ALA A  18      12.686   7.793 -12.864  1.00  0.86           C  
ATOM    294  C   ALA A  18      12.546   6.688 -11.828  1.00  0.86           C  
ATOM    295  O   ALA A  18      11.865   5.690 -12.072  1.00  0.86           O  
ATOM    296  CB  ALA A  18      14.020   7.680 -13.585  1.00  0.86           C  
ATOM    297  H   ALA A  18      13.334   9.761 -12.293  1.00  0.86           H  
ATOM    298  HA  ALA A  18      11.877   7.691 -13.584  1.00  0.86           H  
ATOM    299 1HB  ALA A  18      14.086   6.712 -14.074  1.00  0.86           H  
ATOM    300 2HB  ALA A  18      14.096   8.474 -14.328  1.00  0.86           H  
ATOM    301 3HB  ALA A  18      14.828   7.779 -12.870  1.00  0.86           H  
ATOM    302  N   VAL A  19      13.131   6.896 -10.647  1.00  0.87           N  
ATOM    303  CA  VAL A  19      13.025   5.925  -9.570  1.00  0.87           C  
ATOM    304  C   VAL A  19      11.602   5.787  -9.084  1.00  0.87           C  
ATOM    305  O   VAL A  19      11.097   4.673  -8.961  1.00  0.87           O  
ATOM    306  CB  VAL A  19      13.928   6.298  -8.391  1.00  0.87           C  
ATOM    307  CG1 VAL A  19      13.633   5.382  -7.178  1.00  0.87           C  
ATOM    308  CG2 VAL A  19      15.359   6.153  -8.813  1.00  0.87           C  
ATOM    309  H   VAL A  19      13.696   7.738 -10.514  1.00  0.87           H  
ATOM    310  HA  VAL A  19      13.352   4.958  -9.955  1.00  0.87           H  
ATOM    311  HB  VAL A  19      13.733   7.320  -8.096  1.00  0.87           H  
ATOM    312 1HG1 VAL A  19      14.277   5.660  -6.345  1.00  0.87           H  
ATOM    313 2HG1 VAL A  19      12.588   5.496  -6.879  1.00  0.87           H  
ATOM    314 3HG1 VAL A  19      13.819   4.344  -7.450  1.00  0.87           H  
ATOM    315 1HG2 VAL A  19      15.988   6.420  -7.995  1.00  0.87           H  
ATOM    316 2HG2 VAL A  19      15.548   5.121  -9.102  1.00  0.87           H  
ATOM    317 3HG2 VAL A  19      15.560   6.801  -9.654  1.00  0.87           H  
ATOM    318  N   ILE A  20      10.916   6.909  -8.883  1.00  0.89           N  
ATOM    319  CA  ILE A  20       9.549   6.827  -8.409  1.00  0.89           C  
ATOM    320  C   ILE A  20       8.685   6.056  -9.395  1.00  0.89           C  
ATOM    321  O   ILE A  20       7.889   5.198  -8.991  1.00  0.89           O  
ATOM    322  CB  ILE A  20       8.924   8.227  -8.235  1.00  0.89           C  
ATOM    323  CG1 ILE A  20       9.633   9.021  -7.133  1.00  0.89           C  
ATOM    324  CG2 ILE A  20       7.441   8.078  -7.913  1.00  0.89           C  
ATOM    325  CD1 ILE A  20       9.547   8.399  -5.781  1.00  0.89           C  
ATOM    326  H   ILE A  20      11.371   7.813  -9.020  1.00  0.89           H  
ATOM    327  HA  ILE A  20       9.540   6.307  -7.454  1.00  0.89           H  
ATOM    328  HB  ILE A  20       9.040   8.787  -9.165  1.00  0.89           H  
ATOM    329 1HG1 ILE A  20      10.670   9.123  -7.386  1.00  0.89           H  
ATOM    330 2HG1 ILE A  20       9.190  10.014  -7.081  1.00  0.89           H  
ATOM    331 1HG2 ILE A  20       6.992   9.064  -7.809  1.00  0.89           H  
ATOM    332 2HG2 ILE A  20       6.946   7.537  -8.721  1.00  0.89           H  
ATOM    333 3HG2 ILE A  20       7.323   7.528  -6.986  1.00  0.89           H  
ATOM    334 1HD1 ILE A  20      10.061   9.026  -5.062  1.00  0.89           H  
ATOM    335 2HD1 ILE A  20       8.504   8.308  -5.489  1.00  0.89           H  
ATOM    336 3HD1 ILE A  20      10.013   7.422  -5.813  1.00  0.89           H  
ATOM    337  N   GLU A  21       8.861   6.317 -10.693  1.00  0.90           N  
ATOM    338  CA  GLU A  21       8.051   5.632 -11.687  1.00  0.90           C  
ATOM    339  C   GLU A  21       8.389   4.143 -11.777  1.00  0.90           C  
ATOM    340  O   GLU A  21       7.486   3.304 -11.830  1.00  0.90           O  
ATOM    341  CB  GLU A  21       8.233   6.286 -13.062  1.00  0.90           C  
ATOM    342  CG  GLU A  21       7.360   5.687 -14.175  1.00  0.90           C  
ATOM    343  CD  GLU A  21       5.853   5.908 -14.000  1.00  0.90           C  
ATOM    344  OE1 GLU A  21       5.448   6.833 -13.321  1.00  0.90           O  
ATOM    345  OE2 GLU A  21       5.078   5.123 -14.541  1.00  0.90           O  
ATOM    346  H   GLU A  21       9.537   7.026 -10.984  1.00  0.90           H  
ATOM    347  HA  GLU A  21       7.007   5.725 -11.395  1.00  0.90           H  
ATOM    348 1HB  GLU A  21       8.010   7.351 -12.987  1.00  0.90           H  
ATOM    349 2HB  GLU A  21       9.279   6.196 -13.365  1.00  0.90           H  
ATOM    350 1HG  GLU A  21       7.668   6.114 -15.129  1.00  0.90           H  
ATOM    351 2HG  GLU A  21       7.561   4.619 -14.208  1.00  0.90           H  
ATOM    352  N   LYS A  22       9.677   3.787 -11.748  1.00  0.90           N  
ATOM    353  CA  LYS A  22      10.045   2.377 -11.854  1.00  0.90           C  
ATOM    354  C   LYS A  22       9.563   1.578 -10.653  1.00  0.90           C  
ATOM    355  O   LYS A  22       9.064   0.457 -10.805  1.00  0.90           O  
ATOM    356  CB  LYS A  22      11.554   2.230 -12.015  1.00  0.90           C  
ATOM    357  CG  LYS A  22      12.083   2.686 -13.377  1.00  0.90           C  
ATOM    358  CD  LYS A  22      13.597   2.575 -13.456  1.00  0.90           C  
ATOM    359  CE  LYS A  22      14.115   3.056 -14.804  1.00  0.90           C  
ATOM    360  NZ  LYS A  22      15.601   2.970 -14.894  1.00  0.90           N  
ATOM    361  H   LYS A  22      10.410   4.497 -11.695  1.00  0.90           H  
ATOM    362  HA  LYS A  22       9.562   1.966 -12.741  1.00  0.90           H  
ATOM    363 1HB  LYS A  22      12.051   2.834 -11.249  1.00  0.90           H  
ATOM    364 2HB  LYS A  22      11.842   1.194 -11.858  1.00  0.90           H  
ATOM    365 1HG  LYS A  22      11.643   2.064 -14.156  1.00  0.90           H  
ATOM    366 2HG  LYS A  22      11.787   3.715 -13.558  1.00  0.90           H  
ATOM    367 1HD  LYS A  22      14.039   3.188 -12.666  1.00  0.90           H  
ATOM    368 2HD  LYS A  22      13.898   1.540 -13.304  1.00  0.90           H  
ATOM    369 1HE  LYS A  22      13.676   2.447 -15.592  1.00  0.90           H  
ATOM    370 2HE  LYS A  22      13.811   4.094 -14.949  1.00  0.90           H  
ATOM    371 1HZ  LYS A  22      15.903   3.300 -15.800  1.00  0.90           H  
ATOM    372 2HZ  LYS A  22      16.015   3.542 -14.172  1.00  0.90           H  
ATOM    373 3HZ  LYS A  22      15.891   2.011 -14.771  1.00  0.90           H  
ATOM    374  N   VAL A  23       9.673   2.163  -9.460  1.00  0.91           N  
ATOM    375  CA  VAL A  23       9.214   1.500  -8.252  1.00  0.91           C  
ATOM    376  C   VAL A  23       7.710   1.353  -8.271  1.00  0.91           C  
ATOM    377  O   VAL A  23       7.179   0.292  -7.938  1.00  0.91           O  
ATOM    378  CB  VAL A  23       9.617   2.273  -7.000  1.00  0.91           C  
ATOM    379  CG1 VAL A  23       8.948   1.657  -5.779  1.00  0.91           C  
ATOM    380  CG2 VAL A  23      11.117   2.237  -6.818  1.00  0.91           C  
ATOM    381  H   VAL A  23      10.099   3.089  -9.384  1.00  0.91           H  
ATOM    382  HA  VAL A  23       9.664   0.509  -8.209  1.00  0.91           H  
ATOM    383  HB  VAL A  23       9.281   3.311  -7.099  1.00  0.91           H  
ATOM    384 1HG1 VAL A  23       9.232   2.223  -4.902  1.00  0.91           H  
ATOM    385 2HG1 VAL A  23       7.867   1.691  -5.901  1.00  0.91           H  
ATOM    386 3HG1 VAL A  23       9.267   0.623  -5.665  1.00  0.91           H  
ATOM    387 1HG2 VAL A  23      11.389   2.798  -5.932  1.00  0.91           H  
ATOM    388 2HG2 VAL A  23      11.444   1.204  -6.711  1.00  0.91           H  
ATOM    389 3HG2 VAL A  23      11.602   2.675  -7.682  1.00  0.91           H  
ATOM    390  N   THR A  24       7.015   2.415  -8.674  1.00  0.91           N  
ATOM    391  CA  THR A  24       5.574   2.370  -8.708  1.00  0.91           C  
ATOM    392  C   THR A  24       5.104   1.277  -9.660  1.00  0.91           C  
ATOM    393  O   THR A  24       4.222   0.485  -9.310  1.00  0.91           O  
ATOM    394  CB  THR A  24       5.000   3.720  -9.151  1.00  0.91           C  
ATOM    395  OG1 THR A  24       5.405   4.735  -8.226  1.00  0.91           O  
ATOM    396  CG2 THR A  24       3.530   3.634  -9.145  1.00  0.91           C  
ATOM    397  H   THR A  24       7.484   3.283  -8.936  1.00  0.91           H  
ATOM    398  HA  THR A  24       5.210   2.142  -7.712  1.00  0.91           H  
ATOM    399  HB  THR A  24       5.362   3.975 -10.151  1.00  0.91           H  
ATOM    400  HG1 THR A  24       6.382   4.825  -8.284  1.00  0.91           H  
ATOM    401 1HG2 THR A  24       3.112   4.589  -9.436  1.00  0.91           H  
ATOM    402 2HG2 THR A  24       3.220   2.857  -9.840  1.00  0.91           H  
ATOM    403 3HG2 THR A  24       3.200   3.388  -8.158  1.00  0.91           H  
ATOM    404  N   GLN A  25       5.707   1.196 -10.854  1.00  0.93           N  
ATOM    405  CA  GLN A  25       5.314   0.155 -11.793  1.00  0.93           C  
ATOM    406  C   GLN A  25       5.617  -1.228 -11.237  1.00  0.93           C  
ATOM    407  O   GLN A  25       4.806  -2.143 -11.391  1.00  0.93           O  
ATOM    408  CB  GLN A  25       6.017   0.305 -13.150  1.00  0.93           C  
ATOM    409  CG  GLN A  25       5.565   1.485 -13.994  1.00  0.93           C  
ATOM    410  CD  GLN A  25       6.324   1.567 -15.319  1.00  0.93           C  
ATOM    411  OE1 GLN A  25       6.897   0.575 -15.795  1.00  0.93           O  
ATOM    412  NE2 GLN A  25       6.327   2.745 -15.924  1.00  0.93           N  
ATOM    413  H   GLN A  25       6.426   1.873 -11.118  1.00  0.93           H  
ATOM    414  HA  GLN A  25       4.240   0.230 -11.953  1.00  0.93           H  
ATOM    415 1HB  GLN A  25       7.090   0.427 -12.975  1.00  0.93           H  
ATOM    416 2HB  GLN A  25       5.882  -0.605 -13.732  1.00  0.93           H  
ATOM    417 1HG  GLN A  25       4.504   1.381 -14.211  1.00  0.93           H  
ATOM    418 2HG  GLN A  25       5.741   2.411 -13.442  1.00  0.93           H  
ATOM    419 1HE2 GLN A  25       6.804   2.865 -16.791  1.00  0.93           H  
ATOM    420 2HE2 GLN A  25       5.847   3.544 -15.492  1.00  0.93           H  
ATOM    421  N   ALA A  26       6.766  -1.390 -10.564  1.00  0.95           N  
ATOM    422  CA  ALA A  26       7.113  -2.682  -9.993  1.00  0.95           C  
ATOM    423  C   ALA A  26       6.089  -3.113  -8.947  1.00  0.95           C  
ATOM    424  O   ALA A  26       5.679  -4.276  -8.917  1.00  0.95           O  
ATOM    425  CB  ALA A  26       8.494  -2.617  -9.371  1.00  0.95           C  
ATOM    426  H   ALA A  26       7.427  -0.617 -10.474  1.00  0.95           H  
ATOM    427  HA  ALA A  26       7.111  -3.420 -10.795  1.00  0.95           H  
ATOM    428 1HB  ALA A  26       8.759  -3.590  -8.966  1.00  0.95           H  
ATOM    429 2HB  ALA A  26       9.219  -2.324 -10.130  1.00  0.95           H  
ATOM    430 3HB  ALA A  26       8.492  -1.878  -8.571  1.00  0.95           H  
ATOM    431  N   LEU A  27       5.645  -2.167  -8.112  1.00  0.97           N  
ATOM    432  CA  LEU A  27       4.641  -2.473  -7.105  1.00  0.97           C  
ATOM    433  C   LEU A  27       3.321  -2.817  -7.766  1.00  0.97           C  
ATOM    434  O   LEU A  27       2.628  -3.748  -7.346  1.00  0.97           O  
ATOM    435  CB  LEU A  27       4.477  -1.298  -6.150  1.00  0.97           C  
ATOM    436  CG  LEU A  27       5.652  -1.042  -5.187  1.00  0.97           C  
ATOM    437  CD1 LEU A  27       5.439   0.264  -4.454  1.00  0.97           C  
ATOM    438  CD2 LEU A  27       5.734  -2.181  -4.201  1.00  0.97           C  
ATOM    439  H   LEU A  27       6.033  -1.224  -8.168  1.00  0.97           H  
ATOM    440  HA  LEU A  27       4.977  -3.335  -6.535  1.00  0.97           H  
ATOM    441 1HB  LEU A  27       4.382  -0.402  -6.752  1.00  0.97           H  
ATOM    442 2HB  LEU A  27       3.567  -1.429  -5.569  1.00  0.97           H  
ATOM    443  HG  LEU A  27       6.584  -0.973  -5.752  1.00  0.97           H  
ATOM    444 1HD1 LEU A  27       6.255   0.435  -3.788  1.00  0.97           H  
ATOM    445 2HD1 LEU A  27       5.395   1.071  -5.174  1.00  0.97           H  
ATOM    446 3HD1 LEU A  27       4.517   0.216  -3.884  1.00  0.97           H  
ATOM    447 1HD2 LEU A  27       6.564  -2.005  -3.515  1.00  0.97           H  
ATOM    448 2HD2 LEU A  27       4.804  -2.243  -3.636  1.00  0.97           H  
ATOM    449 3HD2 LEU A  27       5.895  -3.117  -4.737  1.00  0.97           H  
ATOM    450  N   HIS A  28       2.981  -2.103  -8.836  1.00  1.00           N  
ATOM    451  CA  HIS A  28       1.753  -2.401  -9.551  1.00  1.00           C  
ATOM    452  C   HIS A  28       1.792  -3.822 -10.085  1.00  1.00           C  
ATOM    453  O   HIS A  28       0.894  -4.616  -9.817  1.00  1.00           O  
ATOM    454  CB  HIS A  28       1.523  -1.409 -10.703  1.00  1.00           C  
ATOM    455  CG  HIS A  28       0.373  -1.780 -11.594  1.00  1.00           C  
ATOM    456  ND1 HIS A  28      -0.937  -1.658 -11.215  1.00  1.00           N  
ATOM    457  CD2 HIS A  28       0.357  -2.284 -12.851  1.00  1.00           C  
ATOM    458  CE1 HIS A  28      -1.721  -2.069 -12.191  1.00  1.00           C  
ATOM    459  NE2 HIS A  28      -0.962  -2.452 -13.205  1.00  1.00           N  
ATOM    460  H   HIS A  28       3.567  -1.328  -9.144  1.00  1.00           H  
ATOM    461  HA  HIS A  28       0.903  -2.321  -8.875  1.00  1.00           H  
ATOM    462 1HB  HIS A  28       1.342  -0.414 -10.296  1.00  1.00           H  
ATOM    463 2HB  HIS A  28       2.413  -1.351 -11.312  1.00  1.00           H  
ATOM    464  HD1 HIS A  28      -1.272  -1.342 -10.318  1.00  1.00           H  
ATOM    465  HD2 HIS A  28       1.153  -2.551 -13.549  1.00  1.00           H  
ATOM    466  HE1 HIS A  28      -2.804  -2.049 -12.067  1.00  1.00           H  
ATOM    467  N   GLU A  29       2.844  -4.190 -10.800  1.00  1.02           N  
ATOM    468  CA  GLU A  29       2.869  -5.546 -11.329  1.00  1.02           C  
ATOM    469  C   GLU A  29       2.894  -6.607 -10.217  1.00  1.02           C  
ATOM    470  O   GLU A  29       2.259  -7.655 -10.338  1.00  1.02           O  
ATOM    471  CB  GLU A  29       4.064  -5.735 -12.269  1.00  1.02           C  
ATOM    472  CG  GLU A  29       3.948  -4.975 -13.600  1.00  1.02           C  
ATOM    473  CD  GLU A  29       5.128  -5.205 -14.541  1.00  1.02           C  
ATOM    474  OE1 GLU A  29       6.083  -5.831 -14.139  1.00  1.02           O  
ATOM    475  OE2 GLU A  29       5.058  -4.760 -15.667  1.00  1.02           O  
ATOM    476  H   GLU A  29       3.597  -3.528 -10.993  1.00  1.02           H  
ATOM    477  HA  GLU A  29       1.959  -5.695 -11.909  1.00  1.02           H  
ATOM    478 1HB  GLU A  29       4.971  -5.386 -11.766  1.00  1.02           H  
ATOM    479 2HB  GLU A  29       4.194  -6.793 -12.488  1.00  1.02           H  
ATOM    480 1HG  GLU A  29       3.030  -5.281 -14.100  1.00  1.02           H  
ATOM    481 2HG  GLU A  29       3.868  -3.908 -13.379  1.00  1.02           H  
ATOM    482  N   ALA A  30       3.628  -6.344  -9.133  1.00  1.02           N  
ATOM    483  CA  ALA A  30       3.727  -7.270  -8.008  1.00  1.02           C  
ATOM    484  C   ALA A  30       2.414  -7.494  -7.246  1.00  1.02           C  
ATOM    485  O   ALA A  30       2.152  -8.605  -6.777  1.00  1.02           O  
ATOM    486  CB  ALA A  30       4.767  -6.766  -7.026  1.00  1.02           C  
ATOM    487  H   ALA A  30       4.159  -5.474  -9.085  1.00  1.02           H  
ATOM    488  HA  ALA A  30       4.049  -8.231  -8.405  1.00  1.02           H  
ATOM    489 1HB  ALA A  30       4.875  -7.479  -6.212  1.00  1.02           H  
ATOM    490 2HB  ALA A  30       5.721  -6.644  -7.538  1.00  1.02           H  
ATOM    491 3HB  ALA A  30       4.446  -5.806  -6.630  1.00  1.02           H  
ATOM    492  N   THR A  31       1.605  -6.437  -7.097  1.00  1.02           N  
ATOM    493  CA  THR A  31       0.395  -6.504  -6.273  1.00  1.02           C  
ATOM    494  C   THR A  31      -0.933  -6.365  -7.018  1.00  1.02           C  
ATOM    495  O   THR A  31      -1.987  -6.630  -6.440  1.00  1.02           O  
ATOM    496  CB  THR A  31       0.404  -5.354  -5.254  1.00  1.02           C  
ATOM    497  OG1 THR A  31       0.345  -4.109  -5.970  1.00  1.02           O  
ATOM    498  CG2 THR A  31       1.688  -5.370  -4.429  1.00  1.02           C  
ATOM    499  H   THR A  31       1.880  -5.542  -7.500  1.00  1.02           H  
ATOM    500  HA  THR A  31       0.390  -7.459  -5.752  1.00  1.02           H  
ATOM    501  HB  THR A  31      -0.461  -5.440  -4.599  1.00  1.02           H  
ATOM    502  HG1 THR A  31       1.179  -4.002  -6.488  1.00  1.02           H  
ATOM    503 1HG2 THR A  31       1.679  -4.539  -3.725  1.00  1.02           H  
ATOM    504 2HG2 THR A  31       1.759  -6.309  -3.883  1.00  1.02           H  
ATOM    505 3HG2 THR A  31       2.546  -5.268  -5.093  1.00  1.02           H  
ATOM    506  N   ASP A  32      -0.887  -5.864  -8.252  1.00  1.01           N  
ATOM    507  CA  ASP A  32      -2.041  -5.501  -9.087  1.00  1.01           C  
ATOM    508  C   ASP A  32      -2.804  -4.279  -8.542  1.00  1.01           C  
ATOM    509  O   ASP A  32      -3.889  -3.948  -9.028  1.00  1.01           O  
ATOM    510  CB  ASP A  32      -3.023  -6.682  -9.275  1.00  1.01           C  
ATOM    511  CG  ASP A  32      -2.442  -7.853 -10.086  1.00  1.01           C  
ATOM    512  OD1 ASP A  32      -1.814  -7.616 -11.093  1.00  1.01           O  
ATOM    513  OD2 ASP A  32      -2.652  -8.978  -9.689  1.00  1.01           O  
ATOM    514  H   ASP A  32       0.017  -5.671  -8.660  1.00  1.01           H  
ATOM    515  HA  ASP A  32      -1.661  -5.232 -10.073  1.00  1.01           H  
ATOM    516 1HB  ASP A  32      -3.374  -7.052  -8.322  1.00  1.01           H  
ATOM    517 2HB  ASP A  32      -3.900  -6.317  -9.805  1.00  1.01           H  
ATOM    518  N   ALA A  33      -2.234  -3.589  -7.545  1.00  0.99           N  
ATOM    519  CA  ALA A  33      -2.852  -2.387  -7.013  1.00  0.99           C  
ATOM    520  C   ALA A  33      -2.909  -1.300  -8.066  1.00  0.99           C  
ATOM    521  O   ALA A  33      -1.951  -1.093  -8.808  1.00  0.99           O  
ATOM    522  CB  ALA A  33      -2.078  -1.884  -5.810  1.00  0.99           C  
ATOM    523  H   ALA A  33      -1.347  -3.889  -7.142  1.00  0.99           H  
ATOM    524  HA  ALA A  33      -3.872  -2.629  -6.714  1.00  0.99           H  
ATOM    525 1HB  ALA A  33      -2.563  -0.991  -5.413  1.00  0.99           H  
ATOM    526 2HB  ALA A  33      -2.052  -2.660  -5.046  1.00  0.99           H  
ATOM    527 3HB  ALA A  33      -1.059  -1.639  -6.112  1.00  0.99           H  
ATOM    528  N   LYS A  34      -3.993  -0.548  -8.087  1.00  0.97           N  
ATOM    529  CA  LYS A  34      -4.113   0.567  -9.012  1.00  0.97           C  
ATOM    530  C   LYS A  34      -2.944   1.520  -8.789  1.00  0.97           C  
ATOM    531  O   LYS A  34      -2.641   1.866  -7.646  1.00  0.97           O  
ATOM    532  CB  LYS A  34      -5.445   1.278  -8.817  1.00  0.97           C  
ATOM    533  CG  LYS A  34      -5.710   2.404  -9.783  1.00  0.97           C  
ATOM    534  CD  LYS A  34      -7.054   3.059  -9.521  1.00  0.97           C  
ATOM    535  CE  LYS A  34      -7.276   4.195 -10.486  1.00  0.97           C  
ATOM    536  NZ  LYS A  34      -8.495   4.979 -10.171  1.00  0.97           N  
ATOM    537  H   LYS A  34      -4.756  -0.762  -7.460  1.00  0.97           H  
ATOM    538  HA  LYS A  34      -4.055   0.187 -10.033  1.00  0.97           H  
ATOM    539 1HB  LYS A  34      -6.255   0.555  -8.925  1.00  0.97           H  
ATOM    540 2HB  LYS A  34      -5.502   1.673  -7.812  1.00  0.97           H  
ATOM    541 1HG  LYS A  34      -4.940   3.160  -9.679  1.00  0.97           H  
ATOM    542 2HG  LYS A  34      -5.687   2.026 -10.804  1.00  0.97           H  
ATOM    543 1HD  LYS A  34      -7.855   2.327  -9.632  1.00  0.97           H  
ATOM    544 2HD  LYS A  34      -7.075   3.453  -8.504  1.00  0.97           H  
ATOM    545 1HE  LYS A  34      -6.418   4.834 -10.448  1.00  0.97           H  
ATOM    546 2HE  LYS A  34      -7.367   3.797 -11.496  1.00  0.97           H  
ATOM    547 1HZ  LYS A  34      -8.577   5.738 -10.839  1.00  0.97           H  
ATOM    548 2HZ  LYS A  34      -9.309   4.389 -10.219  1.00  0.97           H  
ATOM    549 3HZ  LYS A  34      -8.411   5.368  -9.236  1.00  0.97           H  
ATOM    550  N   LYS A  35      -2.304   1.969  -9.874  1.00  0.94           N  
ATOM    551  CA  LYS A  35      -1.139   2.854  -9.774  1.00  0.94           C  
ATOM    552  C   LYS A  35      -1.344   4.051  -8.837  1.00  0.94           C  
ATOM    553  O   LYS A  35      -0.454   4.418  -8.069  1.00  0.94           O  
ATOM    554  CB  LYS A  35      -0.725   3.362 -11.162  1.00  0.94           C  
ATOM    555  CG  LYS A  35       0.490   4.262 -11.110  1.00  0.94           C  
ATOM    556  CD  LYS A  35       1.007   4.733 -12.480  1.00  0.94           C  
ATOM    557  CE  LYS A  35       2.198   5.700 -12.275  1.00  0.94           C  
ATOM    558  NZ  LYS A  35       2.800   6.204 -13.542  1.00  0.94           N  
ATOM    559  H   LYS A  35      -2.606   1.656 -10.786  1.00  0.94           H  
ATOM    560  HA  LYS A  35      -0.320   2.268  -9.385  1.00  0.94           H  
ATOM    561 1HB  LYS A  35      -0.500   2.515 -11.811  1.00  0.94           H  
ATOM    562 2HB  LYS A  35      -1.546   3.923 -11.611  1.00  0.94           H  
ATOM    563 1HG  LYS A  35       0.268   5.135 -10.494  1.00  0.94           H  
ATOM    564 2HG  LYS A  35       1.261   3.704 -10.641  1.00  0.94           H  
ATOM    565 1HD  LYS A  35       1.340   3.877 -13.069  1.00  0.94           H  
ATOM    566 2HD  LYS A  35       0.214   5.247 -13.022  1.00  0.94           H  
ATOM    567 1HE  LYS A  35       1.849   6.551 -11.694  1.00  0.94           H  
ATOM    568 2HE  LYS A  35       2.977   5.187 -11.718  1.00  0.94           H  
ATOM    569 1HZ  LYS A  35       3.592   6.817 -13.315  1.00  0.94           H  
ATOM    570 2HZ  LYS A  35       3.201   5.445 -14.100  1.00  0.94           H  
ATOM    571 3HZ  LYS A  35       2.127   6.706 -14.087  1.00  0.94           H  
ATOM    572  N   GLU A  36      -2.535   4.630  -8.869  1.00  0.91           N  
ATOM    573  CA  GLU A  36      -2.889   5.803  -8.078  1.00  0.91           C  
ATOM    574  C   GLU A  36      -2.855   5.577  -6.561  1.00  0.91           C  
ATOM    575  O   GLU A  36      -2.821   6.542  -5.796  1.00  0.91           O  
ATOM    576  CB  GLU A  36      -4.268   6.318  -8.489  1.00  0.91           C  
ATOM    577  CG  GLU A  36      -4.308   6.948  -9.894  1.00  0.91           C  
ATOM    578  CD  GLU A  36      -5.684   7.462 -10.315  1.00  0.91           C  
ATOM    579  OE1 GLU A  36      -6.643   7.235  -9.602  1.00  0.91           O  
ATOM    580  OE2 GLU A  36      -5.775   8.059 -11.358  1.00  0.91           O  
ATOM    581  H   GLU A  36      -3.221   4.249  -9.499  1.00  0.91           H  
ATOM    582  HA  GLU A  36      -2.162   6.584  -8.306  1.00  0.91           H  
ATOM    583 1HB  GLU A  36      -4.982   5.497  -8.460  1.00  0.91           H  
ATOM    584 2HB  GLU A  36      -4.604   7.067  -7.772  1.00  0.91           H  
ATOM    585 1HG  GLU A  36      -3.602   7.777  -9.922  1.00  0.91           H  
ATOM    586 2HG  GLU A  36      -3.973   6.200 -10.612  1.00  0.91           H  
ATOM    587  N   THR A  37      -2.916   4.317  -6.119  1.00  0.88           N  
ATOM    588  CA  THR A  37      -2.939   3.988  -4.697  1.00  0.88           C  
ATOM    589  C   THR A  37      -1.544   3.692  -4.153  1.00  0.88           C  
ATOM    590  O   THR A  37      -1.387   3.370  -2.973  1.00  0.88           O  
ATOM    591  CB  THR A  37      -3.829   2.763  -4.437  1.00  0.88           C  
ATOM    592  OG1 THR A  37      -3.272   1.600  -5.062  1.00  0.88           O  
ATOM    593  CG2 THR A  37      -5.194   3.024  -5.046  1.00  0.88           C  
ATOM    594  H   THR A  37      -2.912   3.548  -6.786  1.00  0.88           H  
ATOM    595  HA  THR A  37      -3.342   4.839  -4.150  1.00  0.88           H  
ATOM    596  HB  THR A  37      -3.927   2.589  -3.367  1.00  0.88           H  
ATOM    597  HG1 THR A  37      -2.973   1.826  -5.971  1.00  0.88           H  
ATOM    598 1HG2 THR A  37      -5.840   2.163  -4.882  1.00  0.88           H  
ATOM    599 2HG2 THR A  37      -5.635   3.906  -4.585  1.00  0.88           H  
ATOM    600 3HG2 THR A  37      -5.077   3.196  -6.114  1.00  0.88           H  
ATOM    601  N   ILE A  38      -0.537   3.768  -5.014  1.00  0.85           N  
ATOM    602  CA  ILE A  38       0.819   3.443  -4.609  1.00  0.85           C  
ATOM    603  C   ILE A  38       1.578   4.689  -4.146  1.00  0.85           C  
ATOM    604  O   ILE A  38       1.497   5.745  -4.782  1.00  0.85           O  
ATOM    605  CB  ILE A  38       1.566   2.762  -5.760  1.00  0.85           C  
ATOM    606  CG1 ILE A  38       0.838   1.460  -6.152  1.00  0.85           C  
ATOM    607  CG2 ILE A  38       2.964   2.457  -5.353  1.00  0.85           C  
ATOM    608  CD1 ILE A  38       1.361   0.806  -7.398  1.00  0.85           C  
ATOM    609  H   ILE A  38      -0.701   4.044  -5.984  1.00  0.85           H  
ATOM    610  HA  ILE A  38       0.776   2.746  -3.773  1.00  0.85           H  
ATOM    611  HB  ILE A  38       1.554   3.412  -6.628  1.00  0.85           H  
ATOM    612 1HG1 ILE A  38       0.906   0.768  -5.363  1.00  0.85           H  
ATOM    613 2HG1 ILE A  38      -0.218   1.696  -6.320  1.00  0.85           H  
ATOM    614 1HG2 ILE A  38       3.466   1.966  -6.173  1.00  0.85           H  
ATOM    615 2HG2 ILE A  38       3.486   3.371  -5.106  1.00  0.85           H  
ATOM    616 3HG2 ILE A  38       2.940   1.805  -4.489  1.00  0.85           H  
ATOM    617 1HD1 ILE A  38       0.776  -0.092  -7.608  1.00  0.85           H  
ATOM    618 2HD1 ILE A  38       1.293   1.483  -8.225  1.00  0.85           H  
ATOM    619 3HD1 ILE A  38       2.394   0.541  -7.260  1.00  0.85           H  
ATOM    620  N   ARG A  39       2.285   4.589  -3.014  1.00  0.81           N  
ATOM    621  CA  ARG A  39       3.051   5.747  -2.540  1.00  0.81           C  
ATOM    622  C   ARG A  39       4.511   5.415  -2.293  1.00  0.81           C  
ATOM    623  O   ARG A  39       4.846   4.497  -1.540  1.00  0.81           O  
ATOM    624  CB  ARG A  39       2.469   6.303  -1.259  1.00  0.81           C  
ATOM    625  CG  ARG A  39       1.074   6.860  -1.364  1.00  0.81           C  
ATOM    626  CD  ARG A  39       1.076   8.118  -2.152  1.00  0.81           C  
ATOM    627  NE  ARG A  39      -0.237   8.706  -2.238  1.00  0.81           N  
ATOM    628  CZ  ARG A  39      -1.147   8.422  -3.191  1.00  0.81           C  
ATOM    629  NH1 ARG A  39      -0.880   7.559  -4.148  1.00  0.81           N  
ATOM    630  NH2 ARG A  39      -2.328   9.023  -3.162  1.00  0.81           N  
ATOM    631  H   ARG A  39       2.275   3.711  -2.491  1.00  0.81           H  
ATOM    632  HA  ARG A  39       3.008   6.526  -3.299  1.00  0.81           H  
ATOM    633 1HB  ARG A  39       2.469   5.530  -0.491  1.00  0.81           H  
ATOM    634 2HB  ARG A  39       3.106   7.115  -0.925  1.00  0.81           H  
ATOM    635 1HG  ARG A  39       0.417   6.140  -1.855  1.00  0.81           H  
ATOM    636 2HG  ARG A  39       0.692   7.078  -0.366  1.00  0.81           H  
ATOM    637 1HD  ARG A  39       1.744   8.839  -1.683  1.00  0.81           H  
ATOM    638 2HD  ARG A  39       1.421   7.908  -3.166  1.00  0.81           H  
ATOM    639  HE  ARG A  39      -0.497   9.376  -1.529  1.00  0.81           H  
ATOM    640 1HH1 ARG A  39       0.026   7.073  -4.211  1.00  0.81           H  
ATOM    641 2HH1 ARG A  39      -1.592   7.353  -4.848  1.00  0.81           H  
ATOM    642 1HH2 ARG A  39      -2.539   9.686  -2.432  1.00  0.81           H  
ATOM    643 2HH2 ARG A  39      -3.021   8.820  -3.874  1.00  0.81           H  
ATOM    644  N   VAL A  40       5.376   6.193  -2.933  1.00  0.79           N  
ATOM    645  CA  VAL A  40       6.805   5.971  -2.855  1.00  0.79           C  
ATOM    646  C   VAL A  40       7.543   7.207  -2.352  1.00  0.79           C  
ATOM    647  O   VAL A  40       7.359   8.303  -2.887  1.00  0.79           O  
ATOM    648  CB  VAL A  40       7.340   5.615  -4.253  1.00  0.79           C  
ATOM    649  CG1 VAL A  40       8.804   5.380  -4.180  1.00  0.79           C  
ATOM    650  CG2 VAL A  40       6.623   4.372  -4.808  1.00  0.79           C  
ATOM    651  H   VAL A  40       5.029   6.941  -3.518  1.00  0.79           H  
ATOM    652  HA  VAL A  40       6.997   5.147  -2.173  1.00  0.79           H  
ATOM    653  HB  VAL A  40       7.171   6.446  -4.917  1.00  0.79           H  
ATOM    654 1HG1 VAL A  40       9.188   5.137  -5.168  1.00  0.79           H  
ATOM    655 2HG1 VAL A  40       9.310   6.262  -3.801  1.00  0.79           H  
ATOM    656 3HG1 VAL A  40       8.971   4.554  -3.507  1.00  0.79           H  
ATOM    657 1HG2 VAL A  40       7.013   4.144  -5.802  1.00  0.79           H  
ATOM    658 2HG2 VAL A  40       6.787   3.525  -4.151  1.00  0.79           H  
ATOM    659 3HG2 VAL A  40       5.559   4.567  -4.883  1.00  0.79           H  
ATOM    660  N   TRP A  41       8.396   7.024  -1.351  1.00  0.77           N  
ATOM    661  CA  TRP A  41       9.185   8.134  -0.830  1.00  0.77           C  
ATOM    662  C   TRP A  41      10.678   7.910  -1.017  1.00  0.77           C  
ATOM    663  O   TRP A  41      11.148   6.773  -0.949  1.00  0.77           O  
ATOM    664  CB  TRP A  41       8.921   8.349   0.665  1.00  0.77           C  
ATOM    665  CG  TRP A  41       7.553   8.843   1.009  1.00  0.77           C  
ATOM    666  CD1 TRP A  41       7.214  10.142   1.236  1.00  0.77           C  
ATOM    667  CD2 TRP A  41       6.345   8.071   1.221  1.00  0.77           C  
ATOM    668  NE1 TRP A  41       5.884  10.237   1.561  1.00  0.77           N  
ATOM    669  CE2 TRP A  41       5.337   8.982   1.563  1.00  0.77           C  
ATOM    670  CE3 TRP A  41       6.041   6.708   1.162  1.00  0.77           C  
ATOM    671  CZ2 TRP A  41       4.047   8.576   1.845  1.00  0.77           C  
ATOM    672  CZ3 TRP A  41       4.745   6.313   1.452  1.00  0.77           C  
ATOM    673  CH2 TRP A  41       3.778   7.220   1.787  1.00  0.77           C  
ATOM    674  H   TRP A  41       8.477   6.091  -0.942  1.00  0.77           H  
ATOM    675  HA  TRP A  41       8.908   9.041  -1.365  1.00  0.77           H  
ATOM    676 1HB  TRP A  41       9.081   7.407   1.194  1.00  0.77           H  
ATOM    677 2HB  TRP A  41       9.649   9.061   1.059  1.00  0.77           H  
ATOM    678  HD1 TRP A  41       7.902  10.983   1.171  1.00  0.77           H  
ATOM    679  HE1 TRP A  41       5.391  11.092   1.775  1.00  0.77           H  
ATOM    680  HE3 TRP A  41       6.805   5.973   0.899  1.00  0.77           H  
ATOM    681  HZ2 TRP A  41       3.263   9.283   2.114  1.00  0.77           H  
ATOM    682  HZ3 TRP A  41       4.508   5.270   1.410  1.00  0.77           H  
ATOM    683  HH2 TRP A  41       2.772   6.863   2.008  1.00  0.77           H  
ATOM    684  N   ILE A  42      11.409   9.003  -1.247  1.00  0.77           N  
ATOM    685  CA  ILE A  42      12.867   8.974  -1.356  1.00  0.77           C  
ATOM    686  C   ILE A  42      13.515   9.864  -0.305  1.00  0.77           C  
ATOM    687  O   ILE A  42      13.162  11.037  -0.159  1.00  0.77           O  
ATOM    688  CB  ILE A  42      13.370   9.387  -2.757  1.00  0.77           C  
ATOM    689  CG1 ILE A  42      12.849   8.400  -3.834  1.00  0.77           C  
ATOM    690  CG2 ILE A  42      14.876   9.404  -2.779  1.00  0.77           C  
ATOM    691  CD1 ILE A  42      13.122   8.828  -5.273  1.00  0.77           C  
ATOM    692  H   ILE A  42      10.938   9.894  -1.318  1.00  0.77           H  
ATOM    693  HA  ILE A  42      13.198   7.957  -1.182  1.00  0.77           H  
ATOM    694  HB  ILE A  42      12.994  10.378  -3.002  1.00  0.77           H  
ATOM    695 1HG1 ILE A  42      13.324   7.449  -3.684  1.00  0.77           H  
ATOM    696 2HG1 ILE A  42      11.784   8.273  -3.704  1.00  0.77           H  
ATOM    697 1HG2 ILE A  42      15.207   9.697  -3.767  1.00  0.77           H  
ATOM    698 2HG2 ILE A  42      15.257  10.114  -2.047  1.00  0.77           H  
ATOM    699 3HG2 ILE A  42      15.250   8.405  -2.544  1.00  0.77           H  
ATOM    700 1HD1 ILE A  42      12.728   8.077  -5.957  1.00  0.77           H  
ATOM    701 2HD1 ILE A  42      12.636   9.783  -5.474  1.00  0.77           H  
ATOM    702 3HD1 ILE A  42      14.195   8.931  -5.430  1.00  0.77           H  
ATOM    703  N   HIS A  43      14.465   9.291   0.423  1.00  0.78           N  
ATOM    704  CA  HIS A  43      15.180   9.992   1.477  1.00  0.78           C  
ATOM    705  C   HIS A  43      16.660  10.083   1.162  1.00  0.78           C  
ATOM    706  O   HIS A  43      17.350   9.068   1.060  1.00  0.78           O  
ATOM    707  CB  HIS A  43      14.983   9.264   2.805  1.00  0.78           C  
ATOM    708  CG  HIS A  43      13.562   9.200   3.186  1.00  0.78           C  
ATOM    709  ND1 HIS A  43      12.990  10.049   4.108  1.00  0.78           N  
ATOM    710  CD2 HIS A  43      12.579   8.405   2.737  1.00  0.78           C  
ATOM    711  CE1 HIS A  43      11.705   9.765   4.223  1.00  0.78           C  
ATOM    712  NE2 HIS A  43      11.425   8.761   3.405  1.00  0.78           N  
ATOM    713  H   HIS A  43      14.688   8.317   0.233  1.00  0.78           H  
ATOM    714  HA  HIS A  43      14.795  11.005   1.577  1.00  0.78           H  
ATOM    715 1HB  HIS A  43      15.361   8.246   2.720  1.00  0.78           H  
ATOM    716 2HB  HIS A  43      15.542   9.767   3.593  1.00  0.78           H  
ATOM    717  HD1 HIS A  43      13.454  10.781   4.608  1.00  0.78           H  
ATOM    718  HD2 HIS A  43      12.577   7.606   1.995  1.00  0.78           H  
ATOM    719  HE1 HIS A  43      11.072  10.326   4.910  1.00  0.78           H  
ATOM    720  N   GLU A  44      17.144  11.298   0.975  1.00  0.81           N  
ATOM    721  CA  GLU A  44      18.548  11.487   0.654  1.00  0.81           C  
ATOM    722  C   GLU A  44      19.396  11.414   1.912  1.00  0.81           C  
ATOM    723  O   GLU A  44      18.974  11.897   2.966  1.00  0.81           O  
ATOM    724  CB  GLU A  44      18.763  12.832  -0.016  1.00  0.81           C  
ATOM    725  CG  GLU A  44      18.102  12.997  -1.343  1.00  0.81           C  
ATOM    726  CD  GLU A  44      18.388  14.334  -1.966  1.00  0.81           C  
ATOM    727  OE1 GLU A  44      19.530  14.671  -2.126  1.00  0.81           O  
ATOM    728  OE2 GLU A  44      17.449  15.028  -2.295  1.00  0.81           O  
ATOM    729  H   GLU A  44      16.533  12.099   1.059  1.00  0.81           H  
ATOM    730  HA  GLU A  44      18.867  10.698  -0.017  1.00  0.81           H  
ATOM    731 1HB  GLU A  44      18.425  13.631   0.642  1.00  0.81           H  
ATOM    732 2HB  GLU A  44      19.825  12.969  -0.175  1.00  0.81           H  
ATOM    733 1HG  GLU A  44      18.493  12.234  -1.993  1.00  0.81           H  
ATOM    734 2HG  GLU A  44      17.025  12.846  -1.244  1.00  0.81           H  
ATOM    735  N   MET A  45      20.609  10.884   1.795  1.00  0.86           N  
ATOM    736  CA  MET A  45      21.518  10.863   2.925  1.00  0.86           C  
ATOM    737  C   MET A  45      22.890  11.433   2.532  1.00  0.86           C  
ATOM    738  O   MET A  45      23.337  11.236   1.400  1.00  0.86           O  
ATOM    739  CB  MET A  45      21.737   9.417   3.344  1.00  0.86           C  
ATOM    740  CG  MET A  45      20.503   8.658   3.712  1.00  0.86           C  
ATOM    741  SD  MET A  45      20.857   6.930   3.934  1.00  0.86           S  
ATOM    742  CE  MET A  45      21.251   6.497   2.232  1.00  0.86           C  
ATOM    743  H   MET A  45      20.863  10.435   0.920  1.00  0.86           H  
ATOM    744  HA  MET A  45      21.064  11.415   3.735  1.00  0.86           H  
ATOM    745 1HB  MET A  45      22.204   8.881   2.526  1.00  0.86           H  
ATOM    746 2HB  MET A  45      22.428   9.384   4.189  1.00  0.86           H  
ATOM    747 1HG  MET A  45      20.076   9.055   4.630  1.00  0.86           H  
ATOM    748 2HG  MET A  45      19.759   8.749   2.916  1.00  0.86           H  
ATOM    749 1HE  MET A  45      21.472   5.438   2.153  1.00  0.86           H  
ATOM    750 2HE  MET A  45      20.416   6.733   1.605  1.00  0.86           H  
ATOM    751 3HE  MET A  45      22.108   7.067   1.902  1.00  0.86           H  
ATOM    752  N   PRO A  46      23.568  12.176   3.411  1.00  0.94           N  
ATOM    753  CA  PRO A  46      24.951  12.581   3.276  1.00  0.94           C  
ATOM    754  C   PRO A  46      25.857  11.362   3.234  1.00  0.94           C  
ATOM    755  O   PRO A  46      25.605  10.370   3.937  1.00  0.94           O  
ATOM    756  CB  PRO A  46      25.190  13.439   4.520  1.00  0.94           C  
ATOM    757  CG  PRO A  46      23.816  13.917   4.929  1.00  0.94           C  
ATOM    758  CD  PRO A  46      22.878  12.790   4.564  1.00  0.94           C  
ATOM    759  HA  PRO A  46      25.060  13.182   2.357  1.00  0.94           H  
ATOM    760 1HB  PRO A  46      25.684  12.847   5.305  1.00  0.94           H  
ATOM    761 2HB  PRO A  46      25.863  14.273   4.273  1.00  0.94           H  
ATOM    762 1HG  PRO A  46      23.799  14.157   6.003  1.00  0.94           H  
ATOM    763 2HG  PRO A  46      23.573  14.851   4.389  1.00  0.94           H  
ATOM    764 1HD  PRO A  46      22.765  12.075   5.395  1.00  0.94           H  
ATOM    765 2HD  PRO A  46      21.929  13.266   4.262  1.00  0.94           H  
ATOM    766  N   LYS A  47      26.993  11.483   2.543  1.00  1.03           N  
ATOM    767  CA  LYS A  47      27.965  10.390   2.460  1.00  1.03           C  
ATOM    768  C   LYS A  47      28.791  10.277   3.746  1.00  1.03           C  
ATOM    769  O   LYS A  47      29.648   9.403   3.893  1.00  1.03           O  
ATOM    770  CB  LYS A  47      28.907  10.591   1.276  1.00  1.03           C  
ATOM    771  CG  LYS A  47      28.395  10.086  -0.068  1.00  1.03           C  
ATOM    772  CD  LYS A  47      27.832  11.216  -0.956  1.00  1.03           C  
ATOM    773  CE  LYS A  47      27.665  10.727  -2.408  1.00  1.03           C  
ATOM    774  NZ  LYS A  47      27.336  11.832  -3.375  1.00  1.03           N  
ATOM    775  H   LYS A  47      27.163  12.332   2.018  1.00  1.03           H  
ATOM    776  HA  LYS A  47      27.423   9.451   2.323  1.00  1.03           H  
ATOM    777 1HB  LYS A  47      29.134  11.652   1.171  1.00  1.03           H  
ATOM    778 2HB  LYS A  47      29.847  10.081   1.479  1.00  1.03           H  
ATOM    779 1HG  LYS A  47      29.175   9.546  -0.600  1.00  1.03           H  
ATOM    780 2HG  LYS A  47      27.598   9.396   0.141  1.00  1.03           H  
ATOM    781 1HD  LYS A  47      26.859  11.540  -0.577  1.00  1.03           H  
ATOM    782 2HD  LYS A  47      28.514  12.067  -0.949  1.00  1.03           H  
ATOM    783 1HE  LYS A  47      28.586  10.261  -2.706  1.00  1.03           H  
ATOM    784 2HE  LYS A  47      26.888   9.993  -2.457  1.00  1.03           H  
ATOM    785 1HZ  LYS A  47      27.270  11.439  -4.301  1.00  1.03           H  
ATOM    786 2HZ  LYS A  47      26.428  12.293  -3.144  1.00  1.03           H  
ATOM    787 3HZ  LYS A  47      28.076  12.517  -3.362  1.00  1.03           H  
ATOM    788  N   GLU A  48      28.526  11.188   4.678  1.00  1.14           N  
ATOM    789  CA  GLU A  48      29.145  11.185   5.990  1.00  1.14           C  
ATOM    790  C   GLU A  48      28.325  10.343   6.969  1.00  1.14           C  
ATOM    791  O   GLU A  48      28.788  10.039   8.070  1.00  1.14           O  
ATOM    792  CB  GLU A  48      29.296  12.614   6.506  1.00  1.14           C  
ATOM    793  CG  GLU A  48      30.280  13.450   5.705  1.00  1.14           C  
ATOM    794  CD  GLU A  48      30.391  14.898   6.138  1.00  1.14           C  
ATOM    795  OE1 GLU A  48      29.551  15.347   6.878  1.00  1.14           O  
ATOM    796  OE2 GLU A  48      31.356  15.550   5.748  1.00  1.14           O  
ATOM    797  H   GLU A  48      27.840  11.896   4.471  1.00  1.14           H  
ATOM    798  HA  GLU A  48      30.137  10.741   5.905  1.00  1.14           H  
ATOM    799 1HB  GLU A  48      28.323  13.112   6.484  1.00  1.14           H  
ATOM    800 2HB  GLU A  48      29.631  12.593   7.542  1.00  1.14           H  
ATOM    801 1HG  GLU A  48      31.243  12.988   5.837  1.00  1.14           H  
ATOM    802 2HG  GLU A  48      30.019  13.400   4.647  1.00  1.14           H  
ATOM    803  N   ASN A  49      27.088   9.994   6.583  1.00  1.26           N  
ATOM    804  CA  ASN A  49      26.217   9.205   7.444  1.00  1.26           C  
ATOM    805  C   ASN A  49      26.070   7.791   6.904  1.00  1.26           C  
ATOM    806  O   ASN A  49      26.173   6.810   7.643  1.00  1.26           O  
ATOM    807  CB  ASN A  49      24.853   9.858   7.570  1.00  1.26           C  
ATOM    808  CG  ASN A  49      24.919  11.190   8.276  1.00  1.26           C  
ATOM    809  OD1 ASN A  49      24.460  12.212   7.761  1.00  1.26           O  
ATOM    810  ND2 ASN A  49      25.493  11.195   9.451  1.00  1.26           N  
ATOM    811  H   ASN A  49      26.744  10.254   5.663  1.00  1.26           H  
ATOM    812  HA  ASN A  49      26.669   9.131   8.433  1.00  1.26           H  
ATOM    813 1HB  ASN A  49      24.433  10.012   6.571  1.00  1.26           H  
ATOM    814 2HB  ASN A  49      24.179   9.198   8.113  1.00  1.26           H  
ATOM    815 1HD2 ASN A  49      25.571  12.048   9.969  1.00  1.26           H  
ATOM    816 2HD2 ASN A  49      25.858  10.344   9.832  1.00  1.26           H  
ATOM    817  N   TRP A  50      25.828   7.685   5.605  1.00  1.36           N  
ATOM    818  CA  TRP A  50      25.679   6.379   4.979  1.00  1.36           C  
ATOM    819  C   TRP A  50      27.011   5.690   4.883  1.00  1.36           C  
ATOM    820  O   TRP A  50      27.998   6.338   4.541  1.00  1.36           O  
ATOM    821  CB  TRP A  50      25.103   6.484   3.599  1.00  1.36           C  
ATOM    822  CG  TRP A  50      24.906   5.151   2.931  1.00  1.36           C  
ATOM    823  CD1 TRP A  50      25.635   4.622   1.904  1.00  1.36           C  
ATOM    824  CD2 TRP A  50      23.915   4.160   3.269  1.00  1.36           C  
ATOM    825  NE1 TRP A  50      25.147   3.385   1.569  1.00  1.36           N  
ATOM    826  CE2 TRP A  50      24.093   3.089   2.394  1.00  1.36           C  
ATOM    827  CE3 TRP A  50      22.904   4.095   4.231  1.00  1.36           C  
ATOM    828  CZ2 TRP A  50      23.284   1.966   2.441  1.00  1.36           C  
ATOM    829  CZ3 TRP A  50      22.093   2.974   4.279  1.00  1.36           C  
ATOM    830  CH2 TRP A  50      22.276   1.937   3.405  1.00  1.36           C  
ATOM    831  H   TRP A  50      25.751   8.529   5.035  1.00  1.36           H  
ATOM    832  HA  TRP A  50      25.014   5.772   5.593  1.00  1.36           H  
ATOM    833 1HB  TRP A  50      24.148   7.010   3.633  1.00  1.36           H  
ATOM    834 2HB  TRP A  50      25.787   7.080   3.002  1.00  1.36           H  
ATOM    835  HD1 TRP A  50      26.473   5.114   1.419  1.00  1.36           H  
ATOM    836  HE1 TRP A  50      25.506   2.788   0.838  1.00  1.36           H  
ATOM    837  HE3 TRP A  50      22.756   4.916   4.928  1.00  1.36           H  
ATOM    838  HZ2 TRP A  50      23.419   1.127   1.757  1.00  1.36           H  
ATOM    839  HZ3 TRP A  50      21.303   2.940   5.031  1.00  1.36           H  
ATOM    840  HH2 TRP A  50      21.621   1.068   3.469  1.00  1.36           H  
ATOM    841  N   GLY A  51      27.045   4.391   5.137  1.00  1.43           N  
ATOM    842  CA  GLY A  51      28.295   3.669   5.025  1.00  1.43           C  
ATOM    843  C   GLY A  51      28.139   2.169   5.105  1.00  1.43           C  
ATOM    844  O   GLY A  51      27.027   1.639   5.126  1.00  1.43           O  
ATOM    845  H   GLY A  51      26.204   3.907   5.416  1.00  1.43           H  
ATOM    846 1HA  GLY A  51      28.800   3.938   4.097  1.00  1.43           H  
ATOM    847 2HA  GLY A  51      28.928   3.981   5.842  1.00  1.43           H  
ATOM    848  N   ILE A  52      29.274   1.492   5.111  1.00  1.46           N  
ATOM    849  CA  ILE A  52      29.322   0.042   5.114  1.00  1.46           C  
ATOM    850  C   ILE A  52      30.160  -0.446   6.276  1.00  1.46           C  
ATOM    851  O   ILE A  52      31.288   0.001   6.462  1.00  1.46           O  
ATOM    852  CB  ILE A  52      29.897  -0.490   3.789  1.00  1.46           C  
ATOM    853  CG1 ILE A  52      29.032  -0.024   2.601  1.00  1.46           C  
ATOM    854  CG2 ILE A  52      29.982  -2.004   3.828  1.00  1.46           C  
ATOM    855  CD1 ILE A  52      29.639  -0.338   1.260  1.00  1.46           C  
ATOM    856  H   ILE A  52      30.140   2.031   5.145  1.00  1.46           H  
ATOM    857  HA  ILE A  52      28.311  -0.344   5.233  1.00  1.46           H  
ATOM    858  HB  ILE A  52      30.889  -0.098   3.645  1.00  1.46           H  
ATOM    859 1HG1 ILE A  52      28.052  -0.496   2.668  1.00  1.46           H  
ATOM    860 2HG1 ILE A  52      28.904   1.052   2.654  1.00  1.46           H  
ATOM    861 1HG2 ILE A  52      30.402  -2.367   2.893  1.00  1.46           H  
ATOM    862 2HG2 ILE A  52      30.620  -2.315   4.652  1.00  1.46           H  
ATOM    863 3HG2 ILE A  52      28.985  -2.420   3.965  1.00  1.46           H  
ATOM    864 1HD1 ILE A  52      28.984   0.024   0.467  1.00  1.46           H  
ATOM    865 2HD1 ILE A  52      30.602   0.145   1.181  1.00  1.46           H  
ATOM    866 3HD1 ILE A  52      29.765  -1.415   1.161  1.00  1.46           H  
ATOM    867  N   ALA A  53      29.603  -1.338   7.086  1.00  1.44           N  
ATOM    868  CA  ALA A  53      30.311  -1.889   8.243  1.00  1.44           C  
ATOM    869  C   ALA A  53      30.804  -0.796   9.193  1.00  1.44           C  
ATOM    870  O   ALA A  53      31.855  -0.932   9.817  1.00  1.44           O  
ATOM    871  CB  ALA A  53      31.492  -2.729   7.779  1.00  1.44           C  
ATOM    872  H   ALA A  53      28.666  -1.658   6.885  1.00  1.44           H  
ATOM    873  HA  ALA A  53      29.615  -2.525   8.791  1.00  1.44           H  
ATOM    874 1HB  ALA A  53      31.985  -3.160   8.649  1.00  1.44           H  
ATOM    875 2HB  ALA A  53      31.138  -3.529   7.130  1.00  1.44           H  
ATOM    876 3HB  ALA A  53      32.208  -2.118   7.235  1.00  1.44           H  
ATOM    877  N   GLY A  54      30.033   0.283   9.310  1.00  1.38           N  
ATOM    878  CA  GLY A  54      30.369   1.389  10.198  1.00  1.38           C  
ATOM    879  C   GLY A  54      31.353   2.405   9.602  1.00  1.38           C  
ATOM    880  O   GLY A  54      31.694   3.386  10.267  1.00  1.38           O  
ATOM    881  H   GLY A  54      29.186   0.332   8.765  1.00  1.38           H  
ATOM    882 1HA  GLY A  54      29.452   1.905  10.478  1.00  1.38           H  
ATOM    883 2HA  GLY A  54      30.789   0.986  11.118  1.00  1.38           H  
ATOM    884  N   VAL A  55      31.792   2.198   8.361  1.00  1.29           N  
ATOM    885  CA  VAL A  55      32.749   3.098   7.725  1.00  1.29           C  
ATOM    886  C   VAL A  55      31.988   3.946   6.705  1.00  1.29           C  
ATOM    887  O   VAL A  55      31.239   3.406   5.884  1.00  1.29           O  
ATOM    888  CB  VAL A  55      33.852   2.282   7.051  1.00  1.29           C  
ATOM    889  CG1 VAL A  55      34.836   3.206   6.428  1.00  1.29           C  
ATOM    890  CG2 VAL A  55      34.493   1.363   8.058  1.00  1.29           C  
ATOM    891  H   VAL A  55      31.497   1.372   7.844  1.00  1.29           H  
ATOM    892  HA  VAL A  55      33.192   3.753   8.477  1.00  1.29           H  
ATOM    893  HB  VAL A  55      33.412   1.683   6.251  1.00  1.29           H  
ATOM    894 1HG1 VAL A  55      35.614   2.643   5.925  1.00  1.29           H  
ATOM    895 2HG1 VAL A  55      34.325   3.820   5.732  1.00  1.29           H  
ATOM    896 3HG1 VAL A  55      35.284   3.831   7.201  1.00  1.29           H  
ATOM    897 1HG2 VAL A  55      35.268   0.774   7.572  1.00  1.29           H  
ATOM    898 2HG2 VAL A  55      34.932   1.954   8.861  1.00  1.29           H  
ATOM    899 3HG2 VAL A  55      33.733   0.691   8.472  1.00  1.29           H  
ATOM    900  N   SER A  56      32.098   5.277   6.774  1.00  1.21           N  
ATOM    901  CA  SER A  56      31.220   6.069   5.911  1.00  1.21           C  
ATOM    902  C   SER A  56      31.557   5.946   4.433  1.00  1.21           C  
ATOM    903  O   SER A  56      32.699   5.672   4.068  1.00  1.21           O  
ATOM    904  CB  SER A  56      31.233   7.523   6.340  1.00  1.21           C  
ATOM    905  OG  SER A  56      32.488   8.109   6.130  1.00  1.21           O  
ATOM    906  H   SER A  56      32.789   5.748   7.382  1.00  1.21           H  
ATOM    907  HA  SER A  56      30.203   5.724   6.052  1.00  1.21           H  
ATOM    908 1HB  SER A  56      30.478   8.060   5.783  1.00  1.21           H  
ATOM    909 2HB  SER A  56      30.969   7.598   7.392  1.00  1.21           H  
ATOM    910  HG  SER A  56      33.069   7.738   6.837  1.00  1.21           H  
ATOM    911  N   ALA A  57      30.589   6.251   3.574  1.00  1.13           N  
ATOM    912  CA  ALA A  57      30.812   6.249   2.135  1.00  1.13           C  
ATOM    913  C   ALA A  57      31.953   7.204   1.808  1.00  1.13           C  
ATOM    914  O   ALA A  57      32.801   6.921   0.957  1.00  1.13           O  
ATOM    915  CB  ALA A  57      29.533   6.636   1.412  1.00  1.13           C  
ATOM    916  H   ALA A  57      29.664   6.454   3.936  1.00  1.13           H  
ATOM    917  HA  ALA A  57      31.107   5.248   1.830  1.00  1.13           H  
ATOM    918 1HB  ALA A  57      29.691   6.632   0.335  1.00  1.13           H  
ATOM    919 2HB  ALA A  57      28.747   5.930   1.668  1.00  1.13           H  
ATOM    920 3HB  ALA A  57      29.236   7.628   1.727  1.00  1.13           H  
ATOM    921  N   LYS A  58      32.012   8.317   2.532  1.00  1.09           N  
ATOM    922  CA  LYS A  58      33.098   9.267   2.379  1.00  1.09           C  
ATOM    923  C   LYS A  58      34.447   8.602   2.684  1.00  1.09           C  
ATOM    924  O   LYS A  58      35.364   8.639   1.860  1.00  1.09           O  
ATOM    925  CB  LYS A  58      32.873  10.451   3.314  1.00  1.09           C  
ATOM    926  CG  LYS A  58      33.910  11.561   3.243  1.00  1.09           C  
ATOM    927  CD  LYS A  58      33.525  12.647   4.211  1.00  1.09           C  
ATOM    928  CE  LYS A  58      34.459  13.828   4.216  1.00  1.09           C  
ATOM    929  NZ  LYS A  58      34.085  14.792   5.303  1.00  1.09           N  
ATOM    930  H   LYS A  58      31.258   8.522   3.187  1.00  1.09           H  
ATOM    931  HA  LYS A  58      33.119   9.607   1.355  1.00  1.09           H  
ATOM    932 1HB  LYS A  58      31.897  10.891   3.108  1.00  1.09           H  
ATOM    933 2HB  LYS A  58      32.845  10.092   4.345  1.00  1.09           H  
ATOM    934 1HG  LYS A  58      34.888  11.164   3.516  1.00  1.09           H  
ATOM    935 2HG  LYS A  58      33.963  11.967   2.244  1.00  1.09           H  
ATOM    936 1HD  LYS A  58      32.540  13.010   3.927  1.00  1.09           H  
ATOM    937 2HD  LYS A  58      33.467  12.231   5.217  1.00  1.09           H  
ATOM    938 1HE  LYS A  58      35.486  13.498   4.366  1.00  1.09           H  
ATOM    939 2HE  LYS A  58      34.384  14.334   3.256  1.00  1.09           H  
ATOM    940 1HZ  LYS A  58      34.699  15.587   5.289  1.00  1.09           H  
ATOM    941 2HZ  LYS A  58      33.104  15.116   5.200  1.00  1.09           H  
ATOM    942 3HZ  LYS A  58      34.160  14.330   6.194  1.00  1.09           H  
ATOM    943  N   ASP A  59      34.538   7.914   3.834  1.00  1.11           N  
ATOM    944  CA  ASP A  59      35.770   7.236   4.281  1.00  1.11           C  
ATOM    945  C   ASP A  59      36.208   6.155   3.290  1.00  1.11           C  
ATOM    946  O   ASP A  59      37.401   5.909   3.098  1.00  1.11           O  
ATOM    947  CB  ASP A  59      35.519   6.536   5.617  1.00  1.11           C  
ATOM    948  CG  ASP A  59      35.342   7.416   6.840  1.00  1.11           C  
ATOM    949  OD1 ASP A  59      35.921   8.478   6.914  1.00  1.11           O  
ATOM    950  OD2 ASP A  59      34.473   7.052   7.658  1.00  1.11           O  
ATOM    951  H   ASP A  59      33.728   7.892   4.456  1.00  1.11           H  
ATOM    952  HA  ASP A  59      36.564   7.975   4.379  1.00  1.11           H  
ATOM    953 1HB  ASP A  59      34.624   5.971   5.515  1.00  1.11           H  
ATOM    954 2HB  ASP A  59      36.328   5.833   5.806  1.00  1.11           H  
ATOM    955  N   LEU A  60      35.223   5.530   2.650  1.00  1.20           N  
ATOM    956  CA  LEU A  60      35.422   4.452   1.694  1.00  1.20           C  
ATOM    957  C   LEU A  60      35.772   4.945   0.290  1.00  1.20           C  
ATOM    958  O   LEU A  60      36.026   4.132  -0.602  1.00  1.20           O  
ATOM    959  CB  LEU A  60      34.137   3.612   1.627  1.00  1.20           C  
ATOM    960  CG  LEU A  60      33.782   2.881   2.917  1.00  1.20           C  
ATOM    961  CD1 LEU A  60      32.406   2.259   2.846  1.00  1.20           C  
ATOM    962  CD2 LEU A  60      34.821   1.819   3.171  1.00  1.20           C  
ATOM    963  H   LEU A  60      34.266   5.790   2.890  1.00  1.20           H  
ATOM    964  HA  LEU A  60      36.239   3.829   2.052  1.00  1.20           H  
ATOM    965 1HB  LEU A  60      33.313   4.274   1.382  1.00  1.20           H  
ATOM    966 2HB  LEU A  60      34.246   2.876   0.840  1.00  1.20           H  
ATOM    967  HG  LEU A  60      33.773   3.576   3.706  1.00  1.20           H  
ATOM    968 1HD1 LEU A  60      32.203   1.772   3.800  1.00  1.20           H  
ATOM    969 2HD1 LEU A  60      31.663   3.035   2.676  1.00  1.20           H  
ATOM    970 3HD1 LEU A  60      32.368   1.535   2.053  1.00  1.20           H  
ATOM    971 1HD2 LEU A  60      34.590   1.297   4.098  1.00  1.20           H  
ATOM    972 2HD2 LEU A  60      34.820   1.106   2.349  1.00  1.20           H  
ATOM    973 3HD2 LEU A  60      35.804   2.285   3.248  1.00  1.20           H  
ATOM    974  N   GLY A  61      35.754   6.264   0.063  1.00  1.38           N  
ATOM    975  CA  GLY A  61      36.044   6.796  -1.262  1.00  1.38           C  
ATOM    976  C   GLY A  61      34.890   6.577  -2.241  1.00  1.38           C  
ATOM    977  O   GLY A  61      35.097   6.524  -3.453  1.00  1.38           O  
ATOM    978  H   GLY A  61      35.556   6.922   0.818  1.00  1.38           H  
ATOM    979 1HA  GLY A  61      36.251   7.863  -1.175  1.00  1.38           H  
ATOM    980 2HA  GLY A  61      36.946   6.326  -1.648  1.00  1.38           H  
ATOM    981  N   ARG A  62      33.669   6.468  -1.716  1.00  1.65           N  
ATOM    982  CA  ARG A  62      32.467   6.196  -2.500  1.00  1.65           C  
ATOM    983  C   ARG A  62      31.640   7.461  -2.731  1.00  1.65           C  
ATOM    984  O   ARG A  62      30.425   7.406  -2.910  1.00  1.65           O  
ATOM    985  CB  ARG A  62      31.631   5.139  -1.802  1.00  1.65           C  
ATOM    986  CG  ARG A  62      32.280   3.767  -1.726  1.00  1.65           C  
ATOM    987  CD  ARG A  62      31.447   2.801  -0.956  1.00  1.65           C  
ATOM    988  NE  ARG A  62      32.122   1.523  -0.775  1.00  1.65           N  
ATOM    989  CZ  ARG A  62      32.050   0.477  -1.615  1.00  1.65           C  
ATOM    990  NH1 ARG A  62      31.321   0.550  -2.704  1.00  1.65           N  
ATOM    991  NH2 ARG A  62      32.716  -0.631  -1.337  1.00  1.65           N  
ATOM    992  H   ARG A  62      33.552   6.555  -0.707  1.00  1.65           H  
ATOM    993  HA  ARG A  62      32.769   5.803  -3.471  1.00  1.65           H  
ATOM    994 1HB  ARG A  62      31.441   5.451  -0.787  1.00  1.65           H  
ATOM    995 2HB  ARG A  62      30.671   5.035  -2.306  1.00  1.65           H  
ATOM    996 1HG  ARG A  62      32.416   3.378  -2.734  1.00  1.65           H  
ATOM    997 2HG  ARG A  62      33.253   3.855  -1.245  1.00  1.65           H  
ATOM    998 1HD  ARG A  62      31.235   3.216   0.029  1.00  1.65           H  
ATOM    999 2HD  ARG A  62      30.512   2.622  -1.482  1.00  1.65           H  
ATOM   1000  HE  ARG A  62      32.697   1.415   0.048  1.00  1.65           H  
ATOM   1001 1HH1 ARG A  62      30.812   1.397  -2.916  1.00  1.65           H  
ATOM   1002 2HH1 ARG A  62      31.271  -0.239  -3.331  1.00  1.65           H  
ATOM   1003 1HH2 ARG A  62      33.277  -0.687  -0.498  1.00  1.65           H  
ATOM   1004 2HH2 ARG A  62      32.665  -1.421  -1.964  1.00  1.65           H  
ATOM   1005  N   LEU A  63      32.318   8.606  -2.695  1.00  2.01           N  
ATOM   1006  CA  LEU A  63      31.704   9.917  -2.909  1.00  2.01           C  
ATOM   1007  C   LEU A  63      31.139  10.111  -4.325  1.00  2.01           C  
ATOM   1008  O   LEU A  63      30.161  10.847  -4.504  1.00  2.01           O  
ATOM   1009  CB  LEU A  63      32.735  11.013  -2.632  1.00  2.01           C  
ATOM   1010  CG  LEU A  63      33.153  11.143  -1.181  1.00  2.01           C  
ATOM   1011  CD1 LEU A  63      34.271  12.155  -1.053  1.00  2.01           C  
ATOM   1012  CD2 LEU A  63      31.940  11.551  -0.377  1.00  2.01           C  
ATOM   1013  H   LEU A  63      33.311   8.555  -2.524  1.00  2.01           H  
ATOM   1014  HA  LEU A  63      30.893  10.023  -2.199  1.00  2.01           H  
ATOM   1015 1HB  LEU A  63      33.625  10.813  -3.225  1.00  2.01           H  
ATOM   1016 2HB  LEU A  63      32.318  11.968  -2.951  1.00  2.01           H  
ATOM   1017  HG  LEU A  63      33.530  10.184  -0.824  1.00  2.01           H  
ATOM   1018 1HD1 LEU A  63      34.571  12.240  -0.013  1.00  2.01           H  
ATOM   1019 2HD1 LEU A  63      35.125  11.831  -1.647  1.00  2.01           H  
ATOM   1020 3HD1 LEU A  63      33.927  13.125  -1.411  1.00  2.01           H  
ATOM   1021 1HD2 LEU A  63      32.193  11.650   0.665  1.00  2.01           H  
ATOM   1022 2HD2 LEU A  63      31.563  12.503  -0.743  1.00  2.01           H  
ATOM   1023 3HD2 LEU A  63      31.188  10.793  -0.497  1.00  2.01           H  
ATOM   1024  N   GLU A  64      31.775   9.467  -5.306  1.00  2.43           N  
ATOM   1025  CA  GLU A  64      31.418   9.548  -6.721  1.00  2.43           C  
ATOM   1026  C   GLU A  64      31.466  10.988  -7.220  1.00  2.43           C  
ATOM   1027  O   GLU A  64      30.739  11.347  -8.148  1.00  2.43           O  
ATOM   1028  OXT GLU A  64      32.459  11.660  -6.939  1.00  2.43           O  
ATOM   1029  CB  GLU A  64      30.030   8.931  -6.970  1.00  2.43           C  
ATOM   1030  CG  GLU A  64      29.938   7.411  -6.714  1.00  2.43           C  
ATOM   1031  CD  GLU A  64      30.713   6.563  -7.711  1.00  2.43           C  
ATOM   1032  OE1 GLU A  64      30.540   6.760  -8.892  1.00  2.43           O  
ATOM   1033  OE2 GLU A  64      31.465   5.716  -7.287  1.00  2.43           O  
ATOM   1034  H   GLU A  64      32.555   8.881  -5.046  1.00  2.43           H  
ATOM   1035  HA  GLU A  64      32.148   8.972  -7.290  1.00  2.43           H  
ATOM   1036 1HB  GLU A  64      29.283   9.416  -6.348  1.00  2.43           H  
ATOM   1037 2HB  GLU A  64      29.744   9.103  -8.006  1.00  2.43           H  
ATOM   1038 1HG  GLU A  64      30.320   7.204  -5.712  1.00  2.43           H  
ATOM   1039 2HG  GLU A  64      28.890   7.117  -6.735  1.00  2.43           H  
TER    1040
ENDMDL

