REMARK ID 694380 MODEL 1 UBQ - C2
PFRMAT TS
TARGET UBQ - C2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.872  -0.968   1.236  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.230  -1.083   0.707  1.00  0.83           C  
ATOM      3  C   MET A   1       2.797   0.300   0.331  1.00  0.83           C  
ATOM      4  O   MET A   1       2.060   1.285   0.259  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.231  -2.029  -0.509  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.467  -1.531  -1.756  1.00  0.83           C  
ATOM      7  SD  MET A   1       1.423  -2.704  -3.150  1.00  0.83           S  
ATOM      8  CE  MET A   1       0.655  -1.751  -4.471  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.512  -1.879   1.479  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.869  -0.387   2.058  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.257  -0.556   0.547  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.869  -1.504   1.482  1.00  0.83           H  
ATOM     13 1HB  MET A   1       3.224  -2.212  -0.800  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.797  -2.986  -0.221  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.453  -1.336  -1.475  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.925  -0.605  -2.096  1.00  0.83           H  
ATOM     17 1HE  MET A   1       0.572  -2.370  -5.368  1.00  0.83           H  
ATOM     18 2HE  MET A   1      -0.333  -1.424  -4.162  1.00  0.83           H  
ATOM     19 3HE  MET A   1       1.266  -0.883  -4.689  1.00  0.83           H  
ATOM     20  N   GLN A   2       4.106   0.387   0.086  1.00  0.78           N  
ATOM     21  CA  GLN A   2       4.712   1.670  -0.302  1.00  0.78           C  
ATOM     22  C   GLN A   2       5.402   1.650  -1.644  1.00  0.78           C  
ATOM     23  O   GLN A   2       6.452   1.025  -1.782  1.00  0.78           O  
ATOM     24  CB  GLN A   2       5.732   2.163   0.722  1.00  0.78           C  
ATOM     25  CG  GLN A   2       5.157   2.627   2.039  1.00  0.78           C  
ATOM     26  CD  GLN A   2       6.235   3.142   2.997  1.00  0.78           C  
ATOM     27  OE1 GLN A   2       7.427   2.933   2.738  1.00  0.78           O  
ATOM     28  NE2 GLN A   2       5.848   3.827   4.085  1.00  0.78           N  
ATOM     29  H   GLN A   2       4.697  -0.427   0.156  1.00  0.78           H  
ATOM     30  HA  GLN A   2       3.922   2.407  -0.360  1.00  0.78           H  
ATOM     31 1HB  GLN A   2       6.440   1.362   0.931  1.00  0.78           H  
ATOM     32 2HB  GLN A   2       6.292   2.973   0.291  1.00  0.78           H  
ATOM     33 1HG  GLN A   2       4.511   3.455   1.797  1.00  0.78           H  
ATOM     34 2HG  GLN A   2       4.598   1.828   2.518  1.00  0.78           H  
ATOM     35 1HE2 GLN A   2       6.535   4.178   4.716  1.00  0.78           H  
ATOM     36 2HE2 GLN A   2       4.855   4.023   4.293  1.00  0.78           H  
ATOM     37  N   ILE A   3       4.870   2.437  -2.583  1.00  0.75           N  
ATOM     38  CA  ILE A   3       5.380   2.475  -3.956  1.00  0.75           C  
ATOM     39  C   ILE A   3       6.066   3.791  -4.159  1.00  0.75           C  
ATOM     40  O   ILE A   3       5.846   4.742  -3.402  1.00  0.75           O  
ATOM     41  CB  ILE A   3       4.269   2.341  -5.044  1.00  0.75           C  
ATOM     42  CG1 ILE A   3       3.276   3.519  -4.951  1.00  0.75           C  
ATOM     43  CG2 ILE A   3       3.549   0.992  -4.942  1.00  0.75           C  
ATOM     44  CD1 ILE A   3       2.286   3.590  -6.127  1.00  0.75           C  
ATOM     45  H   ILE A   3       4.057   2.998  -2.327  1.00  0.75           H  
ATOM     46  HA  ILE A   3       6.110   1.676  -4.100  1.00  0.75           H  
ATOM     47  HB  ILE A   3       4.738   2.404  -6.031  1.00  0.75           H  
ATOM     48 1HG1 ILE A   3       2.725   3.438  -4.018  1.00  0.75           H  
ATOM     49 2HG1 ILE A   3       3.845   4.449  -4.934  1.00  0.75           H  
ATOM     50 1HG2 ILE A   3       2.797   0.918  -5.726  1.00  0.75           H  
ATOM     51 2HG2 ILE A   3       4.274   0.186  -5.064  1.00  0.75           H  
ATOM     52 3HG2 ILE A   3       3.076   0.902  -3.969  1.00  0.75           H  
ATOM     53 1HD1 ILE A   3       1.627   4.442  -6.004  1.00  0.75           H  
ATOM     54 2HD1 ILE A   3       2.841   3.700  -7.046  1.00  0.75           H  
ATOM     55 3HD1 ILE A   3       1.692   2.681  -6.169  1.00  0.75           H  
ATOM     56  N   PHE A   4       6.905   3.866  -5.171  1.00  0.75           N  
ATOM     57  CA  PHE A   4       7.631   5.096  -5.381  1.00  0.75           C  
ATOM     58  C   PHE A   4       7.193   5.728  -6.671  1.00  0.75           C  
ATOM     59  O   PHE A   4       6.894   5.026  -7.638  1.00  0.75           O  
ATOM     60  CB  PHE A   4       9.125   4.783  -5.401  1.00  0.75           C  
ATOM     61  CG  PHE A   4       9.540   4.190  -4.102  1.00  0.75           C  
ATOM     62  CD1 PHE A   4       9.391   2.814  -3.890  1.00  0.75           C  
ATOM     63  CD2 PHE A   4      10.048   4.964  -3.090  1.00  0.75           C  
ATOM     64  CE1 PHE A   4       9.737   2.245  -2.685  1.00  0.75           C  
ATOM     65  CE2 PHE A   4      10.401   4.392  -1.878  1.00  0.75           C  
ATOM     66  CZ  PHE A   4      10.240   3.032  -1.677  1.00  0.75           C  
ATOM     67  H   PHE A   4       7.048   3.058  -5.784  1.00  0.75           H  
ATOM     68  HA  PHE A   4       7.421   5.790  -4.571  1.00  0.75           H  
ATOM     69 1HB  PHE A   4       9.355   4.079  -6.202  1.00  0.75           H  
ATOM     70 2HB  PHE A   4       9.694   5.696  -5.572  1.00  0.75           H  
ATOM     71  HD1 PHE A   4       8.982   2.185  -4.693  1.00  0.75           H  
ATOM     72  HD2 PHE A   4      10.165   6.038  -3.249  1.00  0.75           H  
ATOM     73  HE1 PHE A   4       9.606   1.173  -2.531  1.00  0.75           H  
ATOM     74  HE2 PHE A   4      10.801   5.014  -1.076  1.00  0.75           H  
ATOM     75  HZ  PHE A   4      10.511   2.585  -0.721  1.00  0.75           H  
ATOM     76  N   VAL A   5       7.138   7.043  -6.669  1.00  0.78           N  
ATOM     77  CA  VAL A   5       6.809   7.780  -7.862  1.00  0.78           C  
ATOM     78  C   VAL A   5       7.936   8.736  -8.196  1.00  0.78           C  
ATOM     79  O   VAL A   5       8.378   9.520  -7.351  1.00  0.78           O  
ATOM     80  CB  VAL A   5       5.463   8.524  -7.707  1.00  0.78           C  
ATOM     81  CG1 VAL A   5       5.177   9.347  -8.961  1.00  0.78           C  
ATOM     82  CG2 VAL A   5       4.338   7.521  -7.500  1.00  0.78           C  
ATOM     83  H   VAL A   5       7.351   7.546  -5.809  1.00  0.78           H  
ATOM     84  HA  VAL A   5       6.696   7.076  -8.676  1.00  0.78           H  
ATOM     85  HB  VAL A   5       5.511   9.174  -6.889  1.00  0.78           H  
ATOM     86 1HG1 VAL A   5       4.231   9.869  -8.842  1.00  0.78           H  
ATOM     87 2HG1 VAL A   5       5.975  10.077  -9.111  1.00  0.78           H  
ATOM     88 3HG1 VAL A   5       5.124   8.683  -9.830  1.00  0.78           H  
ATOM     89 1HG2 VAL A   5       3.413   8.054  -7.409  1.00  0.78           H  
ATOM     90 2HG2 VAL A   5       4.286   6.865  -8.350  1.00  0.78           H  
ATOM     91 3HG2 VAL A   5       4.516   6.936  -6.599  1.00  0.78           H  
ATOM     92  N   LYS A   6       8.425   8.648  -9.422  1.00  0.86           N  
ATOM     93  CA  LYS A   6       9.504   9.518  -9.853  1.00  0.86           C  
ATOM     94  C   LYS A   6       8.994  10.528 -10.839  1.00  0.86           C  
ATOM     95  O   LYS A   6       8.220  10.194 -11.731  1.00  0.86           O  
ATOM     96  CB  LYS A   6      10.647   8.705 -10.451  1.00  0.86           C  
ATOM     97  CG  LYS A   6      11.382   7.869  -9.435  1.00  0.86           C  
ATOM     98  CD  LYS A   6      12.561   7.136 -10.043  1.00  0.86           C  
ATOM     99  CE  LYS A   6      13.304   6.313  -8.986  1.00  0.86           C  
ATOM    100  NZ  LYS A   6      14.108   7.179  -8.065  1.00  0.86           N  
ATOM    101  H   LYS A   6       8.024   7.960 -10.061  1.00  0.86           H  
ATOM    102  HA  LYS A   6       9.888  10.065  -8.993  1.00  0.86           H  
ATOM    103 1HB  LYS A   6      10.257   8.037 -11.221  1.00  0.86           H  
ATOM    104 2HB  LYS A   6      11.364   9.377 -10.922  1.00  0.86           H  
ATOM    105 1HG  LYS A   6      11.742   8.525  -8.664  1.00  0.86           H  
ATOM    106 2HG  LYS A   6      10.701   7.158  -8.980  1.00  0.86           H  
ATOM    107 1HD  LYS A   6      12.220   6.483 -10.844  1.00  0.86           H  
ATOM    108 2HD  LYS A   6      13.255   7.864 -10.463  1.00  0.86           H  
ATOM    109 1HE  LYS A   6      12.575   5.758  -8.394  1.00  0.86           H  
ATOM    110 2HE  LYS A   6      13.968   5.606  -9.481  1.00  0.86           H  
ATOM    111 1HZ  LYS A   6      14.577   6.604  -7.384  1.00  0.86           H  
ATOM    112 2HZ  LYS A   6      14.794   7.688  -8.603  1.00  0.86           H  
ATOM    113 3HZ  LYS A   6      13.512   7.860  -7.575  1.00  0.86           H  
ATOM    114  N   THR A   7       9.454  11.752 -10.706  1.00  0.96           N  
ATOM    115  CA  THR A   7       9.011  12.819 -11.578  1.00  0.96           C  
ATOM    116  C   THR A   7      10.025  13.175 -12.646  1.00  0.96           C  
ATOM    117  O   THR A   7      11.183  12.757 -12.598  1.00  0.96           O  
ATOM    118  CB  THR A   7       8.713  14.056 -10.732  1.00  0.96           C  
ATOM    119  OG1 THR A   7       9.933  14.524 -10.160  1.00  0.96           O  
ATOM    120  CG2 THR A   7       7.771  13.668  -9.589  1.00  0.96           C  
ATOM    121  H   THR A   7      10.083  11.969  -9.927  1.00  0.96           H  
ATOM    122  HA  THR A   7       8.092  12.503 -12.076  1.00  0.96           H  
ATOM    123  HB  THR A   7       8.263  14.834 -11.346  1.00  0.96           H  
ATOM    124  HG1 THR A   7      10.247  13.830  -9.524  1.00  0.96           H  
ATOM    125 1HG2 THR A   7       7.563  14.541  -8.969  1.00  0.96           H  
ATOM    126 2HG2 THR A   7       6.857  13.289 -10.003  1.00  0.96           H  
ATOM    127 3HG2 THR A   7       8.239  12.893  -8.974  1.00  0.96           H  
ATOM    128  N   LEU A   8       9.607  14.047 -13.553  1.00  1.05           N  
ATOM    129  CA  LEU A   8      10.430  14.559 -14.650  1.00  1.05           C  
ATOM    130  C   LEU A   8      11.654  15.333 -14.143  1.00  1.05           C  
ATOM    131  O   LEU A   8      12.622  15.530 -14.877  1.00  1.05           O  
ATOM    132  CB  LEU A   8       9.580  15.486 -15.524  1.00  1.05           C  
ATOM    133  CG  LEU A   8       8.438  14.827 -16.308  1.00  1.05           C  
ATOM    134  CD1 LEU A   8       7.591  15.917 -16.976  1.00  1.05           C  
ATOM    135  CD2 LEU A   8       9.014  13.887 -17.339  1.00  1.05           C  
ATOM    136  H   LEU A   8       8.639  14.336 -13.510  1.00  1.05           H  
ATOM    137  HA  LEU A   8      10.771  13.714 -15.245  1.00  1.05           H  
ATOM    138 1HB  LEU A   8       9.140  16.219 -14.889  1.00  1.05           H  
ATOM    139 2HB  LEU A   8      10.233  15.994 -16.235  1.00  1.05           H  
ATOM    140  HG  LEU A   8       7.806  14.263 -15.624  1.00  1.05           H  
ATOM    141 1HD1 LEU A   8       6.783  15.478 -17.524  1.00  1.05           H  
ATOM    142 2HD1 LEU A   8       7.184  16.571 -16.226  1.00  1.05           H  
ATOM    143 3HD1 LEU A   8       8.214  16.494 -17.659  1.00  1.05           H  
ATOM    144 1HD2 LEU A   8       8.213  13.418 -17.894  1.00  1.05           H  
ATOM    145 2HD2 LEU A   8       9.649  14.443 -18.027  1.00  1.05           H  
ATOM    146 3HD2 LEU A   8       9.605  13.120 -16.841  1.00  1.05           H  
ATOM    147  N   THR A   9      11.592  15.793 -12.894  1.00  1.09           N  
ATOM    148  CA  THR A   9      12.649  16.575 -12.267  1.00  1.09           C  
ATOM    149  C   THR A   9      13.684  15.697 -11.564  1.00  1.09           C  
ATOM    150  O   THR A   9      14.698  16.195 -11.076  1.00  1.09           O  
ATOM    151  CB  THR A   9      12.066  17.487 -11.184  1.00  1.09           C  
ATOM    152  OG1 THR A   9      11.578  16.671 -10.084  1.00  1.09           O  
ATOM    153  CG2 THR A   9      10.905  18.279 -11.748  1.00  1.09           C  
ATOM    154  H   THR A   9      10.767  15.583 -12.347  1.00  1.09           H  
ATOM    155  HA  THR A   9      13.151  17.165 -13.034  1.00  1.09           H  
ATOM    156  HB  THR A   9      12.836  18.165 -10.822  1.00  1.09           H  
ATOM    157  HG1 THR A   9      10.871  16.059 -10.373  1.00  1.09           H  
ATOM    158 1HG2 THR A   9      10.483  18.926 -10.973  1.00  1.09           H  
ATOM    159 2HG2 THR A   9      11.247  18.893 -12.580  1.00  1.09           H  
ATOM    160 3HG2 THR A   9      10.144  17.587 -12.093  1.00  1.09           H  
ATOM    161  N   GLY A  10      13.386  14.405 -11.433  1.00  1.08           N  
ATOM    162  CA  GLY A  10      14.216  13.463 -10.691  1.00  1.08           C  
ATOM    163  C   GLY A  10      13.737  13.284  -9.241  1.00  1.08           C  
ATOM    164  O   GLY A  10      14.149  12.346  -8.553  1.00  1.08           O  
ATOM    165  H   GLY A  10      12.552  14.031 -11.882  1.00  1.08           H  
ATOM    166 1HA  GLY A  10      14.193  12.500 -11.201  1.00  1.08           H  
ATOM    167 2HA  GLY A  10      15.249  13.805 -10.699  1.00  1.08           H  
ATOM    168  N   LYS A  11      12.855  14.174  -8.770  1.00  1.00           N  
ATOM    169  CA  LYS A  11      12.325  14.055  -7.412  1.00  1.00           C  
ATOM    170  C   LYS A  11      11.563  12.749  -7.244  1.00  1.00           C  
ATOM    171  O   LYS A  11      10.763  12.379  -8.115  1.00  1.00           O  
ATOM    172  CB  LYS A  11      11.406  15.226  -7.066  1.00  1.00           C  
ATOM    173  CG  LYS A  11      10.859  15.218  -5.639  1.00  1.00           C  
ATOM    174  CD  LYS A  11       9.987  16.442  -5.383  1.00  1.00           C  
ATOM    175  CE  LYS A  11       9.404  16.435  -3.979  1.00  1.00           C  
ATOM    176  NZ  LYS A  11       8.505  17.596  -3.753  1.00  1.00           N  
ATOM    177  H   LYS A  11      12.547  14.956  -9.350  1.00  1.00           H  
ATOM    178  HA  LYS A  11      13.161  14.050  -6.711  1.00  1.00           H  
ATOM    179 1HB  LYS A  11      11.943  16.164  -7.219  1.00  1.00           H  
ATOM    180 2HB  LYS A  11      10.553  15.232  -7.739  1.00  1.00           H  
ATOM    181 1HG  LYS A  11      10.250  14.325  -5.484  1.00  1.00           H  
ATOM    182 2HG  LYS A  11      11.682  15.202  -4.927  1.00  1.00           H  
ATOM    183 1HD  LYS A  11      10.576  17.349  -5.519  1.00  1.00           H  
ATOM    184 2HD  LYS A  11       9.159  16.455  -6.097  1.00  1.00           H  
ATOM    185 1HE  LYS A  11       8.831  15.523  -3.837  1.00  1.00           H  
ATOM    186 2HE  LYS A  11      10.212  16.464  -3.251  1.00  1.00           H  
ATOM    187 1HZ  LYS A  11       8.119  17.551  -2.822  1.00  1.00           H  
ATOM    188 2HZ  LYS A  11       9.007  18.457  -3.873  1.00  1.00           H  
ATOM    189 3HZ  LYS A  11       7.728  17.550  -4.431  1.00  1.00           H  
ATOM    190  N   THR A  12      11.817  12.046  -6.137  1.00  0.90           N  
ATOM    191  CA  THR A  12      11.122  10.793  -5.856  1.00  0.90           C  
ATOM    192  C   THR A  12      10.260  10.963  -4.612  1.00  0.90           C  
ATOM    193  O   THR A  12      10.720  11.508  -3.605  1.00  0.90           O  
ATOM    194  CB  THR A  12      12.106   9.619  -5.623  1.00  0.90           C  
ATOM    195  OG1 THR A  12      12.945   9.458  -6.787  1.00  0.90           O  
ATOM    196  CG2 THR A  12      11.316   8.300  -5.386  1.00  0.90           C  
ATOM    197  H   THR A  12      12.497  12.393  -5.475  1.00  0.90           H  
ATOM    198  HA  THR A  12      10.476  10.549  -6.692  1.00  0.90           H  
ATOM    199  HB  THR A  12      12.732   9.832  -4.758  1.00  0.90           H  
ATOM    200  HG1 THR A  12      13.416  10.294  -6.961  1.00  0.90           H  
ATOM    201 1HG2 THR A  12      12.013   7.479  -5.234  1.00  0.90           H  
ATOM    202 2HG2 THR A  12      10.684   8.395  -4.507  1.00  0.90           H  
ATOM    203 3HG2 THR A  12      10.691   8.091  -6.258  1.00  0.90           H  
ATOM    204  N   ILE A  13       9.020  10.496  -4.682  1.00  0.80           N  
ATOM    205  CA  ILE A  13       8.114  10.560  -3.543  1.00  0.80           C  
ATOM    206  C   ILE A  13       7.633   9.151  -3.221  1.00  0.80           C  
ATOM    207  O   ILE A  13       7.570   8.291  -4.103  1.00  0.80           O  
ATOM    208  CB  ILE A  13       6.920  11.490  -3.848  1.00  0.80           C  
ATOM    209  CG1 ILE A  13       6.118  10.940  -4.999  1.00  0.80           C  
ATOM    210  CG2 ILE A  13       7.430  12.869  -4.205  1.00  0.80           C  
ATOM    211  CD1 ILE A  13       4.813  11.681  -5.290  1.00  0.80           C  
ATOM    212  H   ILE A  13       8.705  10.088  -5.563  1.00  0.80           H  
ATOM    213  HA  ILE A  13       8.649  10.948  -2.679  1.00  0.80           H  
ATOM    214  HB  ILE A  13       6.266  11.550  -2.976  1.00  0.80           H  
ATOM    215 1HG1 ILE A  13       6.740  10.968  -5.895  1.00  0.80           H  
ATOM    216 2HG1 ILE A  13       5.875   9.902  -4.769  1.00  0.80           H  
ATOM    217 1HG2 ILE A  13       6.586  13.507  -4.418  1.00  0.80           H  
ATOM    218 2HG2 ILE A  13       7.996  13.275  -3.368  1.00  0.80           H  
ATOM    219 3HG2 ILE A  13       8.068  12.818  -5.085  1.00  0.80           H  
ATOM    220 1HD1 ILE A  13       4.314  11.209  -6.127  1.00  0.80           H  
ATOM    221 2HD1 ILE A  13       4.168  11.649  -4.412  1.00  0.80           H  
ATOM    222 3HD1 ILE A  13       5.033  12.719  -5.539  1.00  0.80           H  
ATOM    223  N   THR A  14       7.280   8.903  -1.966  1.00  0.72           N  
ATOM    224  CA  THR A  14       6.797   7.572  -1.605  1.00  0.72           C  
ATOM    225  C   THR A  14       5.316   7.645  -1.271  1.00  0.72           C  
ATOM    226  O   THR A  14       4.890   8.518  -0.511  1.00  0.72           O  
ATOM    227  CB  THR A  14       7.575   7.011  -0.402  1.00  0.72           C  
ATOM    228  OG1 THR A  14       8.958   6.950  -0.732  1.00  0.72           O  
ATOM    229  CG2 THR A  14       7.092   5.592  -0.096  1.00  0.72           C  
ATOM    230  H   THR A  14       7.349   9.627  -1.265  1.00  0.72           H  
ATOM    231  HA  THR A  14       6.922   6.895  -2.448  1.00  0.72           H  
ATOM    232  HB  THR A  14       7.434   7.646   0.468  1.00  0.72           H  
ATOM    233  HG1 THR A  14       9.050   6.504  -1.576  1.00  0.72           H  
ATOM    234 1HG2 THR A  14       7.657   5.187   0.743  1.00  0.72           H  
ATOM    235 2HG2 THR A  14       6.033   5.605   0.158  1.00  0.72           H  
ATOM    236 3HG2 THR A  14       7.245   4.961  -0.977  1.00  0.72           H  
ATOM    237  N   LEU A  15       4.529   6.752  -1.863  1.00  0.67           N  
ATOM    238  CA  LEU A  15       3.098   6.755  -1.618  1.00  0.67           C  
ATOM    239  C   LEU A  15       2.633   5.519  -0.862  1.00  0.67           C  
ATOM    240  O   LEU A  15       2.994   4.392  -1.209  1.00  0.67           O  
ATOM    241  CB  LEU A  15       2.331   6.794  -2.940  1.00  0.67           C  
ATOM    242  CG  LEU A  15       2.604   7.927  -3.897  1.00  0.67           C  
ATOM    243  CD1 LEU A  15       1.765   7.711  -5.090  1.00  0.67           C  
ATOM    244  CD2 LEU A  15       2.297   9.235  -3.266  1.00  0.67           C  
ATOM    245  H   LEU A  15       4.946   6.052  -2.474  1.00  0.67           H  
ATOM    246  HA  LEU A  15       2.843   7.632  -1.030  1.00  0.67           H  
ATOM    247 1HB  LEU A  15       2.526   5.874  -3.468  1.00  0.67           H  
ATOM    248 2HB  LEU A  15       1.268   6.827  -2.706  1.00  0.67           H  
ATOM    249  HG  LEU A  15       3.653   7.910  -4.204  1.00  0.67           H  
ATOM    250 1HD1 LEU A  15       1.950   8.489  -5.790  1.00  0.67           H  
ATOM    251 2HD1 LEU A  15       2.014   6.754  -5.537  1.00  0.67           H  
ATOM    252 3HD1 LEU A  15       0.712   7.724  -4.800  1.00  0.67           H  
ATOM    253 1HD2 LEU A  15       2.485  10.036  -3.975  1.00  0.67           H  
ATOM    254 2HD2 LEU A  15       1.257   9.262  -2.964  1.00  0.67           H  
ATOM    255 3HD2 LEU A  15       2.934   9.352  -2.400  1.00  0.67           H  
ATOM    256  N   GLU A  16       1.748   5.725   0.109  1.00  0.64           N  
ATOM    257  CA  GLU A  16       1.139   4.609   0.829  1.00  0.64           C  
ATOM    258  C   GLU A  16      -0.170   4.243   0.159  1.00  0.64           C  
ATOM    259  O   GLU A  16      -1.157   4.996   0.221  1.00  0.64           O  
ATOM    260  CB  GLU A  16       0.969   4.913   2.315  1.00  0.64           C  
ATOM    261  CG  GLU A  16       2.293   5.001   3.038  1.00  0.64           C  
ATOM    262  CD  GLU A  16       2.219   5.248   4.504  1.00  0.64           C  
ATOM    263  OE1 GLU A  16       1.214   5.719   4.985  1.00  0.64           O  
ATOM    264  OE2 GLU A  16       3.194   4.929   5.159  1.00  0.64           O  
ATOM    265  H   GLU A  16       1.494   6.670   0.355  1.00  0.64           H  
ATOM    266  HA  GLU A  16       1.798   3.745   0.752  1.00  0.64           H  
ATOM    267 1HB  GLU A  16       0.443   5.859   2.442  1.00  0.64           H  
ATOM    268 2HB  GLU A  16       0.371   4.132   2.785  1.00  0.64           H  
ATOM    269 1HG  GLU A  16       2.759   4.044   2.915  1.00  0.64           H  
ATOM    270 2HG  GLU A  16       2.924   5.753   2.564  1.00  0.64           H  
ATOM    271  N   VAL A  17      -0.116   3.122  -0.549  1.00  0.62           N  
ATOM    272  CA  VAL A  17      -1.176   2.641  -1.425  1.00  0.62           C  
ATOM    273  C   VAL A  17      -1.518   1.190  -1.152  1.00  0.62           C  
ATOM    274  O   VAL A  17      -0.714   0.456  -0.584  1.00  0.62           O  
ATOM    275  CB  VAL A  17      -0.697   2.714  -2.890  1.00  0.62           C  
ATOM    276  CG1 VAL A  17      -0.345   4.125  -3.301  1.00  0.62           C  
ATOM    277  CG2 VAL A  17       0.487   1.822  -3.039  1.00  0.62           C  
ATOM    278  H   VAL A  17       0.735   2.566  -0.463  1.00  0.62           H  
ATOM    279  HA  VAL A  17      -2.070   3.247  -1.283  1.00  0.62           H  
ATOM    280  HB  VAL A  17      -1.506   2.372  -3.538  1.00  0.62           H  
ATOM    281 1HG1 VAL A  17      -0.026   4.132  -4.333  1.00  0.62           H  
ATOM    282 2HG1 VAL A  17      -1.204   4.744  -3.196  1.00  0.62           H  
ATOM    283 3HG1 VAL A  17       0.455   4.491  -2.674  1.00  0.62           H  
ATOM    284 1HG2 VAL A  17       0.815   1.836  -4.064  1.00  0.62           H  
ATOM    285 2HG2 VAL A  17       1.296   2.163  -2.384  1.00  0.62           H  
ATOM    286 3HG2 VAL A  17       0.192   0.823  -2.769  1.00  0.62           H  
ATOM    287  N   GLU A  18      -2.678   0.764  -1.599  1.00  0.60           N  
ATOM    288  CA  GLU A  18      -3.020  -0.651  -1.563  1.00  0.60           C  
ATOM    289  C   GLU A  18      -3.106  -1.180  -2.993  1.00  0.60           C  
ATOM    290  O   GLU A  18      -3.402  -0.419  -3.902  1.00  0.60           O  
ATOM    291  CB  GLU A  18      -4.319  -0.879  -0.786  1.00  0.60           C  
ATOM    292  CG  GLU A  18      -4.193  -0.524   0.689  1.00  0.60           C  
ATOM    293  CD  GLU A  18      -3.278  -1.497   1.430  1.00  0.60           C  
ATOM    294  OE1 GLU A  18      -3.423  -2.680   1.229  1.00  0.60           O  
ATOM    295  OE2 GLU A  18      -2.423  -1.053   2.170  1.00  0.60           O  
ATOM    296  H   GLU A  18      -3.329   1.448  -1.993  1.00  0.60           H  
ATOM    297  HA  GLU A  18      -2.231  -1.159  -1.026  1.00  0.60           H  
ATOM    298 1HB  GLU A  18      -5.109  -0.256  -1.215  1.00  0.60           H  
ATOM    299 2HB  GLU A  18      -4.640  -1.911  -0.871  1.00  0.60           H  
ATOM    300 1HG  GLU A  18      -3.792   0.485   0.782  1.00  0.60           H  
ATOM    301 2HG  GLU A  18      -5.182  -0.538   1.141  1.00  0.60           H  
ATOM    302  N   PRO A  19      -2.861  -2.470  -3.251  1.00  0.59           N  
ATOM    303  CA  PRO A  19      -3.010  -3.110  -4.553  1.00  0.59           C  
ATOM    304  C   PRO A  19      -4.371  -2.849  -5.215  1.00  0.59           C  
ATOM    305  O   PRO A  19      -4.484  -2.815  -6.446  1.00  0.59           O  
ATOM    306  CB  PRO A  19      -2.854  -4.588  -4.189  1.00  0.59           C  
ATOM    307  CG  PRO A  19      -1.960  -4.595  -2.982  1.00  0.59           C  
ATOM    308  CD  PRO A  19      -2.364  -3.379  -2.186  1.00  0.59           C  
ATOM    309  HA  PRO A  19      -2.189  -2.786  -5.213  1.00  0.59           H  
ATOM    310 1HB  PRO A  19      -3.842  -5.041  -4.005  1.00  0.59           H  
ATOM    311 2HB  PRO A  19      -2.407  -5.134  -5.033  1.00  0.59           H  
ATOM    312 1HG  PRO A  19      -2.097  -5.530  -2.419  1.00  0.59           H  
ATOM    313 2HG  PRO A  19      -0.912  -4.571  -3.300  1.00  0.59           H  
ATOM    314 1HD  PRO A  19      -3.151  -3.623  -1.457  1.00  0.59           H  
ATOM    315 2HD  PRO A  19      -1.458  -2.996  -1.710  1.00  0.59           H  
ATOM    316  N   SER A  20      -5.416  -2.681  -4.395  1.00  0.59           N  
ATOM    317  CA  SER A  20      -6.761  -2.431  -4.907  1.00  0.59           C  
ATOM    318  C   SER A  20      -7.014  -0.963  -5.256  1.00  0.59           C  
ATOM    319  O   SER A  20      -8.070  -0.625  -5.793  1.00  0.59           O  
ATOM    320  CB  SER A  20      -7.790  -2.897  -3.903  1.00  0.59           C  
ATOM    321  OG  SER A  20      -7.740  -2.125  -2.735  1.00  0.59           O  
ATOM    322  H   SER A  20      -5.286  -2.722  -3.396  1.00  0.59           H  
ATOM    323  HA  SER A  20      -6.885  -3.015  -5.820  1.00  0.59           H  
ATOM    324 1HB  SER A  20      -8.782  -2.820  -4.349  1.00  0.59           H  
ATOM    325 2HB  SER A  20      -7.619  -3.943  -3.660  1.00  0.59           H  
ATOM    326  HG  SER A  20      -7.736  -1.201  -3.027  1.00  0.59           H  
ATOM    327  N   ASP A  21      -6.095  -0.077  -4.886  1.00  0.58           N  
ATOM    328  CA  ASP A  21      -6.273   1.331  -5.177  1.00  0.58           C  
ATOM    329  C   ASP A  21      -6.285   1.575  -6.652  1.00  0.58           C  
ATOM    330  O   ASP A  21      -5.532   0.948  -7.404  1.00  0.58           O  
ATOM    331  CB  ASP A  21      -5.181   2.189  -4.553  1.00  0.58           C  
ATOM    332  CG  ASP A  21      -5.353   2.359  -3.067  1.00  0.58           C  
ATOM    333  OD1 ASP A  21      -6.400   2.053  -2.557  1.00  0.58           O  
ATOM    334  OD2 ASP A  21      -4.414   2.775  -2.432  1.00  0.58           O  
ATOM    335  H   ASP A  21      -5.227  -0.375  -4.451  1.00  0.58           H  
ATOM    336  HA  ASP A  21      -7.234   1.650  -4.774  1.00  0.58           H  
ATOM    337 1HB  ASP A  21      -4.207   1.743  -4.754  1.00  0.58           H  
ATOM    338 2HB  ASP A  21      -5.183   3.173  -5.028  1.00  0.58           H  
ATOM    339  N   THR A  22      -7.121   2.509  -7.062  1.00  0.58           N  
ATOM    340  CA  THR A  22      -7.156   2.882  -8.448  1.00  0.58           C  
ATOM    341  C   THR A  22      -6.055   3.858  -8.757  1.00  0.58           C  
ATOM    342  O   THR A  22      -5.552   4.536  -7.859  1.00  0.58           O  
ATOM    343  CB  THR A  22      -8.505   3.491  -8.842  1.00  0.58           C  
ATOM    344  OG1 THR A  22      -8.728   4.707  -8.080  1.00  0.58           O  
ATOM    345  CG2 THR A  22      -9.611   2.505  -8.584  1.00  0.58           C  
ATOM    346  H   THR A  22      -7.735   2.959  -6.401  1.00  0.58           H  
ATOM    347  HA  THR A  22      -7.030   2.011  -9.035  1.00  0.58           H  
ATOM    348  HB  THR A  22      -8.497   3.734  -9.906  1.00  0.58           H  
ATOM    349  HG1 THR A  22      -9.653   4.985  -8.189  1.00  0.58           H  
ATOM    350 1HG2 THR A  22     -10.564   2.946  -8.876  1.00  0.58           H  
ATOM    351 2HG2 THR A  22      -9.432   1.605  -9.176  1.00  0.58           H  
ATOM    352 3HG2 THR A  22      -9.636   2.247  -7.526  1.00  0.58           H  
ATOM    353  N   ILE A  23      -5.803   4.032 -10.037  1.00  0.58           N  
ATOM    354  CA  ILE A  23      -4.878   5.035 -10.533  1.00  0.58           C  
ATOM    355  C   ILE A  23      -5.347   6.410 -10.075  1.00  0.58           C  
ATOM    356  O   ILE A  23      -4.534   7.260  -9.715  1.00  0.58           O  
ATOM    357  CB  ILE A  23      -4.756   4.954 -12.062  1.00  0.58           C  
ATOM    358  CG1 ILE A  23      -3.626   3.980 -12.468  1.00  0.58           C  
ATOM    359  CG2 ILE A  23      -4.500   6.335 -12.669  1.00  0.58           C  
ATOM    360  CD1 ILE A  23      -3.611   2.623 -11.771  1.00  0.58           C  
ATOM    361  H   ILE A  23      -6.249   3.385 -10.684  1.00  0.58           H  
ATOM    362  HA  ILE A  23      -3.895   4.844 -10.104  1.00  0.58           H  
ATOM    363  HB  ILE A  23      -5.686   4.552 -12.472  1.00  0.58           H  
ATOM    364 1HG1 ILE A  23      -3.738   3.803 -13.528  1.00  0.58           H  
ATOM    365 2HG1 ILE A  23      -2.668   4.470 -12.289  1.00  0.58           H  
ATOM    366 1HG2 ILE A  23      -4.433   6.247 -13.757  1.00  0.58           H  
ATOM    367 2HG2 ILE A  23      -5.312   7.018 -12.425  1.00  0.58           H  
ATOM    368 3HG2 ILE A  23      -3.578   6.731 -12.284  1.00  0.58           H  
ATOM    369 1HD1 ILE A  23      -2.788   2.027 -12.155  1.00  0.58           H  
ATOM    370 2HD1 ILE A  23      -3.490   2.755 -10.694  1.00  0.58           H  
ATOM    371 3HD1 ILE A  23      -4.537   2.106 -11.966  1.00  0.58           H  
ATOM    372  N   GLU A  24      -6.664   6.638 -10.106  1.00  0.58           N  
ATOM    373  CA  GLU A  24      -7.218   7.913  -9.676  1.00  0.58           C  
ATOM    374  C   GLU A  24      -6.877   8.167  -8.204  1.00  0.58           C  
ATOM    375  O   GLU A  24      -6.485   9.280  -7.838  1.00  0.58           O  
ATOM    376  CB  GLU A  24      -8.745   7.901  -9.808  1.00  0.58           C  
ATOM    377  CG  GLU A  24      -9.295   7.868 -11.210  1.00  0.58           C  
ATOM    378  CD  GLU A  24     -10.816   7.728 -11.220  1.00  0.58           C  
ATOM    379  OE1 GLU A  24     -11.385   7.560 -10.167  1.00  0.58           O  
ATOM    380  OE2 GLU A  24     -11.394   7.775 -12.277  1.00  0.58           O  
ATOM    381  H   GLU A  24      -7.274   5.899 -10.411  1.00  0.58           H  
ATOM    382  HA  GLU A  24      -6.792   8.711 -10.287  1.00  0.58           H  
ATOM    383 1HB  GLU A  24      -9.140   7.033  -9.285  1.00  0.58           H  
ATOM    384 2HB  GLU A  24      -9.153   8.783  -9.315  1.00  0.58           H  
ATOM    385 1HG  GLU A  24      -9.014   8.785 -11.730  1.00  0.58           H  
ATOM    386 2HG  GLU A  24      -8.847   7.031 -11.736  1.00  0.58           H  
ATOM    387  N   ASN A  25      -6.970   7.123  -7.360  1.00  0.59           N  
ATOM    388  CA  ASN A  25      -6.627   7.301  -5.950  1.00  0.59           C  
ATOM    389  C   ASN A  25      -5.141   7.605  -5.799  1.00  0.59           C  
ATOM    390  O   ASN A  25      -4.753   8.434  -4.973  1.00  0.59           O  
ATOM    391  CB  ASN A  25      -7.012   6.094  -5.112  1.00  0.59           C  
ATOM    392  CG  ASN A  25      -8.503   5.958  -4.895  1.00  0.59           C  
ATOM    393  OD1 ASN A  25      -9.277   6.906  -5.094  1.00  0.59           O  
ATOM    394  ND2 ASN A  25      -8.923   4.794  -4.453  1.00  0.59           N  
ATOM    395  H   ASN A  25      -7.320   6.222  -7.692  1.00  0.59           H  
ATOM    396  HA  ASN A  25      -7.173   8.165  -5.570  1.00  0.59           H  
ATOM    397 1HB  ASN A  25      -6.654   5.191  -5.607  1.00  0.59           H  
ATOM    398 2HB  ASN A  25      -6.515   6.148  -4.144  1.00  0.59           H  
ATOM    399 1HD2 ASN A  25      -9.898   4.649  -4.276  1.00  0.59           H  
ATOM    400 2HD2 ASN A  25      -8.268   4.060  -4.260  1.00  0.59           H  
ATOM    401  N   VAL A  26      -4.311   6.977  -6.634  1.00  0.60           N  
ATOM    402  CA  VAL A  26      -2.876   7.212  -6.572  1.00  0.60           C  
ATOM    403  C   VAL A  26      -2.608   8.663  -6.923  1.00  0.60           C  
ATOM    404  O   VAL A  26      -1.837   9.340  -6.239  1.00  0.60           O  
ATOM    405  CB  VAL A  26      -2.122   6.269  -7.519  1.00  0.60           C  
ATOM    406  CG1 VAL A  26      -0.652   6.636  -7.587  1.00  0.60           C  
ATOM    407  CG2 VAL A  26      -2.268   4.862  -7.012  1.00  0.60           C  
ATOM    408  H   VAL A  26      -4.691   6.291  -7.288  1.00  0.60           H  
ATOM    409  HA  VAL A  26      -2.533   7.025  -5.561  1.00  0.60           H  
ATOM    410  HB  VAL A  26      -2.536   6.356  -8.518  1.00  0.60           H  
ATOM    411 1HG1 VAL A  26      -0.137   5.956  -8.264  1.00  0.60           H  
ATOM    412 2HG1 VAL A  26      -0.541   7.659  -7.942  1.00  0.60           H  
ATOM    413 3HG1 VAL A  26      -0.235   6.544  -6.603  1.00  0.60           H  
ATOM    414 1HG2 VAL A  26      -1.760   4.208  -7.675  1.00  0.60           H  
ATOM    415 2HG2 VAL A  26      -1.841   4.787  -6.015  1.00  0.60           H  
ATOM    416 3HG2 VAL A  26      -3.312   4.592  -6.973  1.00  0.60           H  
ATOM    417  N   LYS A  27      -3.272   9.159  -7.965  1.00  0.62           N  
ATOM    418  CA  LYS A  27      -3.109  10.548  -8.350  1.00  0.62           C  
ATOM    419  C   LYS A  27      -3.549  11.488  -7.230  1.00  0.62           C  
ATOM    420  O   LYS A  27      -2.905  12.517  -6.995  1.00  0.62           O  
ATOM    421  CB  LYS A  27      -3.882  10.837  -9.627  1.00  0.62           C  
ATOM    422  CG  LYS A  27      -3.274  10.230 -10.885  1.00  0.62           C  
ATOM    423  CD  LYS A  27      -4.135  10.536 -12.088  1.00  0.62           C  
ATOM    424  CE  LYS A  27      -3.501  10.069 -13.369  1.00  0.62           C  
ATOM    425  NZ  LYS A  27      -4.403  10.296 -14.526  1.00  0.62           N  
ATOM    426  H   LYS A  27      -3.887   8.551  -8.506  1.00  0.62           H  
ATOM    427  HA  LYS A  27      -2.057  10.730  -8.545  1.00  0.62           H  
ATOM    428 1HB  LYS A  27      -4.899  10.464  -9.530  1.00  0.62           H  
ATOM    429 2HB  LYS A  27      -3.938  11.910  -9.774  1.00  0.62           H  
ATOM    430 1HG  LYS A  27      -2.273  10.630 -11.049  1.00  0.62           H  
ATOM    431 2HG  LYS A  27      -3.198   9.151 -10.767  1.00  0.62           H  
ATOM    432 1HD  LYS A  27      -5.103  10.038 -11.983  1.00  0.62           H  
ATOM    433 2HD  LYS A  27      -4.302  11.612 -12.158  1.00  0.62           H  
ATOM    434 1HE  LYS A  27      -2.581  10.623 -13.520  1.00  0.62           H  
ATOM    435 2HE  LYS A  27      -3.264   9.011 -13.307  1.00  0.62           H  
ATOM    436 1HZ  LYS A  27      -3.963   9.995 -15.370  1.00  0.62           H  
ATOM    437 2HZ  LYS A  27      -5.266   9.747 -14.392  1.00  0.62           H  
ATOM    438 3HZ  LYS A  27      -4.638  11.281 -14.605  1.00  0.62           H  
ATOM    439  N   ALA A  28      -4.631  11.144  -6.519  1.00  0.64           N  
ATOM    440  CA  ALA A  28      -5.078  11.976  -5.405  1.00  0.64           C  
ATOM    441  C   ALA A  28      -4.006  12.038  -4.313  1.00  0.64           C  
ATOM    442  O   ALA A  28      -3.747  13.106  -3.758  1.00  0.64           O  
ATOM    443  CB  ALA A  28      -6.375  11.439  -4.826  1.00  0.64           C  
ATOM    444  H   ALA A  28      -5.159  10.308  -6.773  1.00  0.64           H  
ATOM    445  HA  ALA A  28      -5.246  12.984  -5.780  1.00  0.64           H  
ATOM    446 1HB  ALA A  28      -6.703  12.086  -4.013  1.00  0.64           H  
ATOM    447 2HB  ALA A  28      -7.136  11.414  -5.608  1.00  0.64           H  
ATOM    448 3HB  ALA A  28      -6.215  10.435  -4.447  1.00  0.64           H  
ATOM    449  N   LYS A  29      -3.339  10.908  -4.053  1.00  0.68           N  
ATOM    450  CA  LYS A  29      -2.289  10.844  -3.032  1.00  0.68           C  
ATOM    451  C   LYS A  29      -1.113  11.712  -3.460  1.00  0.68           C  
ATOM    452  O   LYS A  29      -0.508  12.425  -2.648  1.00  0.68           O  
ATOM    453  CB  LYS A  29      -1.855   9.399  -2.852  1.00  0.68           C  
ATOM    454  CG  LYS A  29      -2.902   8.511  -2.206  1.00  0.68           C  
ATOM    455  CD  LYS A  29      -2.475   7.071  -2.281  1.00  0.68           C  
ATOM    456  CE  LYS A  29      -3.570   6.109  -1.810  1.00  0.68           C  
ATOM    457  NZ  LYS A  29      -3.680   6.071  -0.348  1.00  0.68           N  
ATOM    458  H   LYS A  29      -3.609  10.054  -4.546  1.00  0.68           H  
ATOM    459  HA  LYS A  29      -2.685  11.229  -2.092  1.00  0.68           H  
ATOM    460 1HB  LYS A  29      -1.591   8.968  -3.811  1.00  0.68           H  
ATOM    461 2HB  LYS A  29      -0.971   9.365  -2.225  1.00  0.68           H  
ATOM    462 1HG  LYS A  29      -3.022   8.794  -1.160  1.00  0.68           H  
ATOM    463 2HG  LYS A  29      -3.854   8.639  -2.706  1.00  0.68           H  
ATOM    464 1HD  LYS A  29      -2.225   6.838  -3.306  1.00  0.68           H  
ATOM    465 2HD  LYS A  29      -1.586   6.916  -1.668  1.00  0.68           H  
ATOM    466 1HE  LYS A  29      -4.523   6.426  -2.229  1.00  0.68           H  
ATOM    467 2HE  LYS A  29      -3.347   5.110  -2.171  1.00  0.68           H  
ATOM    468 1HZ  LYS A  29      -4.402   5.417  -0.084  1.00  0.68           H  
ATOM    469 2HZ  LYS A  29      -2.768   5.748   0.018  1.00  0.68           H  
ATOM    470 3HZ  LYS A  29      -3.893   6.982   0.012  1.00  0.68           H  
ATOM    471  N   ILE A  30      -0.822  11.701  -4.756  1.00  0.74           N  
ATOM    472  CA  ILE A  30       0.234  12.538  -5.277  1.00  0.74           C  
ATOM    473  C   ILE A  30      -0.143  13.994  -5.060  1.00  0.74           C  
ATOM    474  O   ILE A  30       0.678  14.767  -4.580  1.00  0.74           O  
ATOM    475  CB  ILE A  30       0.504  12.263  -6.761  1.00  0.74           C  
ATOM    476  CG1 ILE A  30       1.093  10.869  -6.900  1.00  0.74           C  
ATOM    477  CG2 ILE A  30       1.428  13.320  -7.332  1.00  0.74           C  
ATOM    478  CD1 ILE A  30       1.155  10.340  -8.295  1.00  0.74           C  
ATOM    479  H   ILE A  30      -1.333  11.075  -5.383  1.00  0.74           H  
ATOM    480  HA  ILE A  30       1.150  12.334  -4.720  1.00  0.74           H  
ATOM    481  HB  ILE A  30      -0.430  12.272  -7.301  1.00  0.74           H  
ATOM    482 1HG1 ILE A  30       2.089  10.879  -6.496  1.00  0.74           H  
ATOM    483 2HG1 ILE A  30       0.488  10.194  -6.309  1.00  0.74           H  
ATOM    484 1HG2 ILE A  30       1.587  13.111  -8.377  1.00  0.74           H  
ATOM    485 2HG2 ILE A  30       0.967  14.302  -7.228  1.00  0.74           H  
ATOM    486 3HG2 ILE A  30       2.379  13.306  -6.800  1.00  0.74           H  
ATOM    487 1HD1 ILE A  30       1.581   9.343  -8.285  1.00  0.74           H  
ATOM    488 2HD1 ILE A  30       0.158  10.296  -8.715  1.00  0.74           H  
ATOM    489 3HD1 ILE A  30       1.764  10.987  -8.902  1.00  0.74           H  
ATOM    490  N   GLN A  31      -1.396  14.364  -5.373  1.00  0.82           N  
ATOM    491  CA  GLN A  31      -1.836  15.742  -5.156  1.00  0.82           C  
ATOM    492  C   GLN A  31      -1.713  16.138  -3.684  1.00  0.82           C  
ATOM    493  O   GLN A  31      -1.185  17.203  -3.361  1.00  0.82           O  
ATOM    494  CB  GLN A  31      -3.285  15.979  -5.605  1.00  0.82           C  
ATOM    495  CG  GLN A  31      -3.723  17.455  -5.411  1.00  0.82           C  
ATOM    496  CD  GLN A  31      -5.149  17.774  -5.835  1.00  0.82           C  
ATOM    497  OE1 GLN A  31      -5.973  16.894  -6.096  1.00  0.82           O  
ATOM    498  NE2 GLN A  31      -5.454  19.067  -5.911  1.00  0.82           N  
ATOM    499  H   GLN A  31      -2.037  13.680  -5.773  1.00  0.82           H  
ATOM    500  HA  GLN A  31      -1.195  16.398  -5.742  1.00  0.82           H  
ATOM    501 1HB  GLN A  31      -3.386  15.709  -6.655  1.00  0.82           H  
ATOM    502 2HB  GLN A  31      -3.957  15.341  -5.032  1.00  0.82           H  
ATOM    503 1HG  GLN A  31      -3.630  17.693  -4.352  1.00  0.82           H  
ATOM    504 2HG  GLN A  31      -3.058  18.091  -5.987  1.00  0.82           H  
ATOM    505 1HE2 GLN A  31      -6.375  19.352  -6.179  1.00  0.82           H  
ATOM    506 2HE2 GLN A  31      -4.767  19.761  -5.690  1.00  0.82           H  
ATOM    507  N   ASP A  32      -2.105  15.258  -2.766  1.00  0.94           N  
ATOM    508  CA  ASP A  32      -1.986  15.595  -1.349  1.00  0.94           C  
ATOM    509  C   ASP A  32      -0.537  15.920  -0.955  1.00  0.94           C  
ATOM    510  O   ASP A  32      -0.302  16.789  -0.110  1.00  0.94           O  
ATOM    511  CB  ASP A  32      -2.492  14.451  -0.457  1.00  0.94           C  
ATOM    512  CG  ASP A  32      -4.033  14.278  -0.419  1.00  0.94           C  
ATOM    513  OD1 ASP A  32      -4.743  15.161  -0.853  1.00  0.94           O  
ATOM    514  OD2 ASP A  32      -4.475  13.262   0.077  1.00  0.94           O  
ATOM    515  H   ASP A  32      -2.531  14.376  -3.055  1.00  0.94           H  
ATOM    516  HA  ASP A  32      -2.595  16.477  -1.157  1.00  0.94           H  
ATOM    517 1HB  ASP A  32      -2.055  13.516  -0.810  1.00  0.94           H  
ATOM    518 2HB  ASP A  32      -2.135  14.607   0.558  1.00  0.94           H  
ATOM    519  N   LYS A  33       0.429  15.220  -1.556  1.00  1.09           N  
ATOM    520  CA  LYS A  33       1.842  15.444  -1.255  1.00  1.09           C  
ATOM    521  C   LYS A  33       2.530  16.565  -2.059  1.00  1.09           C  
ATOM    522  O   LYS A  33       3.372  17.289  -1.517  1.00  1.09           O  
ATOM    523  CB  LYS A  33       2.592  14.130  -1.455  1.00  1.09           C  
ATOM    524  CG  LYS A  33       2.220  13.096  -0.417  1.00  1.09           C  
ATOM    525  CD  LYS A  33       2.948  11.821  -0.623  1.00  1.09           C  
ATOM    526  CE  LYS A  33       2.505  10.778   0.395  1.00  1.09           C  
ATOM    527  NZ  LYS A  33       2.933  11.132   1.780  1.00  1.09           N  
ATOM    528  H   LYS A  33       0.169  14.487  -2.221  1.00  1.09           H  
ATOM    529  HA  LYS A  33       1.913  15.715  -0.203  1.00  1.09           H  
ATOM    530 1HB  LYS A  33       2.346  13.725  -2.443  1.00  1.09           H  
ATOM    531 2HB  LYS A  33       3.669  14.305  -1.426  1.00  1.09           H  
ATOM    532 1HG  LYS A  33       2.440  13.481   0.577  1.00  1.09           H  
ATOM    533 2HG  LYS A  33       1.147  12.900  -0.485  1.00  1.09           H  
ATOM    534 1HD  LYS A  33       2.737  11.476  -1.622  1.00  1.09           H  
ATOM    535 2HD  LYS A  33       4.022  11.983  -0.531  1.00  1.09           H  
ATOM    536 1HE  LYS A  33       1.420  10.699   0.369  1.00  1.09           H  
ATOM    537 2HE  LYS A  33       2.927   9.822   0.132  1.00  1.09           H  
ATOM    538 1HZ  LYS A  33       2.621  10.420   2.422  1.00  1.09           H  
ATOM    539 2HZ  LYS A  33       3.941  11.195   1.812  1.00  1.09           H  
ATOM    540 3HZ  LYS A  33       2.533  12.019   2.039  1.00  1.09           H  
ATOM    541  N   GLU A  34       2.181  16.700  -3.341  1.00  1.25           N  
ATOM    542  CA  GLU A  34       2.839  17.644  -4.247  1.00  1.25           C  
ATOM    543  C   GLU A  34       2.019  18.893  -4.606  1.00  1.25           C  
ATOM    544  O   GLU A  34       2.569  19.869  -5.116  1.00  1.25           O  
ATOM    545  CB  GLU A  34       3.260  16.905  -5.523  1.00  1.25           C  
ATOM    546  CG  GLU A  34       4.206  15.742  -5.260  1.00  1.25           C  
ATOM    547  CD  GLU A  34       5.526  16.194  -4.685  1.00  1.25           C  
ATOM    548  OE1 GLU A  34       6.151  17.073  -5.247  1.00  1.25           O  
ATOM    549  OE2 GLU A  34       5.914  15.679  -3.661  1.00  1.25           O  
ATOM    550  H   GLU A  34       1.468  16.087  -3.713  1.00  1.25           H  
ATOM    551  HA  GLU A  34       3.747  17.988  -3.755  1.00  1.25           H  
ATOM    552 1HB  GLU A  34       2.373  16.515  -6.028  1.00  1.25           H  
ATOM    553 2HB  GLU A  34       3.752  17.597  -6.203  1.00  1.25           H  
ATOM    554 1HG  GLU A  34       3.730  15.043  -4.567  1.00  1.25           H  
ATOM    555 2HG  GLU A  34       4.383  15.214  -6.196  1.00  1.25           H  
ATOM    556  N   GLY A  35       0.705  18.857  -4.386  1.00  1.41           N  
ATOM    557  CA  GLY A  35      -0.190  19.959  -4.726  1.00  1.41           C  
ATOM    558  C   GLY A  35      -0.646  19.987  -6.184  1.00  1.41           C  
ATOM    559  O   GLY A  35      -1.312  20.930  -6.598  1.00  1.41           O  
ATOM    560  H   GLY A  35       0.281  18.047  -3.956  1.00  1.41           H  
ATOM    561 1HA  GLY A  35      -1.067  19.900  -4.080  1.00  1.41           H  
ATOM    562 2HA  GLY A  35       0.304  20.900  -4.489  1.00  1.41           H  
ATOM    563  N   ILE A  36      -0.304  18.955  -6.955  1.00  1.55           N  
ATOM    564  CA  ILE A  36      -0.633  18.927  -8.377  1.00  1.55           C  
ATOM    565  C   ILE A  36      -1.928  18.146  -8.675  1.00  1.55           C  
ATOM    566  O   ILE A  36      -1.931  16.932  -8.499  1.00  1.55           O  
ATOM    567  CB  ILE A  36       0.487  18.221  -9.144  1.00  1.55           C  
ATOM    568  CG1 ILE A  36       1.830  18.843  -8.768  1.00  1.55           C  
ATOM    569  CG2 ILE A  36       0.218  18.362 -10.624  1.00  1.55           C  
ATOM    570  CD1 ILE A  36       1.914  20.301  -8.975  1.00  1.55           C  
ATOM    571  H   ILE A  36       0.232  18.205  -6.546  1.00  1.55           H  
ATOM    572  HA  ILE A  36      -0.689  19.945  -8.734  1.00  1.55           H  
ATOM    573  HB  ILE A  36       0.524  17.163  -8.873  1.00  1.55           H  
ATOM    574 1HG1 ILE A  36       2.030  18.643  -7.719  1.00  1.55           H  
ATOM    575 2HG1 ILE A  36       2.612  18.375  -9.367  1.00  1.55           H  
ATOM    576 1HG2 ILE A  36       1.001  17.881 -11.166  1.00  1.55           H  
ATOM    577 2HG2 ILE A  36      -0.740  17.899 -10.870  1.00  1.55           H  
ATOM    578 3HG2 ILE A  36       0.185  19.417 -10.889  1.00  1.55           H  
ATOM    579 1HD1 ILE A  36       2.902  20.644  -8.680  1.00  1.55           H  
ATOM    580 2HD1 ILE A  36       1.746  20.530  -9.993  1.00  1.55           H  
ATOM    581 3HD1 ILE A  36       1.168  20.797  -8.368  1.00  1.55           H  
ATOM    582  N   PRO A  37      -3.010  18.778  -9.176  1.00  1.63           N  
ATOM    583  CA  PRO A  37      -4.284  18.148  -9.478  1.00  1.63           C  
ATOM    584  C   PRO A  37      -4.132  16.968 -10.442  1.00  1.63           C  
ATOM    585  O   PRO A  37      -3.348  17.057 -11.386  1.00  1.63           O  
ATOM    586  CB  PRO A  37      -5.058  19.290 -10.156  1.00  1.63           C  
ATOM    587  CG  PRO A  37      -4.460  20.537  -9.585  1.00  1.63           C  
ATOM    588  CD  PRO A  37      -3.002  20.227  -9.399  1.00  1.63           C  
ATOM    589  HA  PRO A  37      -4.756  17.885  -8.535  1.00  1.63           H  
ATOM    590 1HB  PRO A  37      -4.939  19.230 -11.250  1.00  1.63           H  
ATOM    591 2HB  PRO A  37      -6.134  19.195  -9.943  1.00  1.63           H  
ATOM    592 1HG  PRO A  37      -4.622  21.386 -10.266  1.00  1.63           H  
ATOM    593 2HG  PRO A  37      -4.955  20.792  -8.638  1.00  1.63           H  
ATOM    594 1HD  PRO A  37      -2.426  20.481 -10.269  1.00  1.63           H  
ATOM    595 2HD  PRO A  37      -2.685  20.762  -8.518  1.00  1.63           H  
ATOM    596  N   PRO A  38      -4.922  15.884 -10.287  1.00  1.60           N  
ATOM    597  CA  PRO A  38      -4.976  14.699 -11.137  1.00  1.60           C  
ATOM    598  C   PRO A  38      -5.104  15.001 -12.623  1.00  1.60           C  
ATOM    599  O   PRO A  38      -4.554  14.281 -13.449  1.00  1.60           O  
ATOM    600  CB  PRO A  38      -6.237  14.004 -10.620  1.00  1.60           C  
ATOM    601  CG  PRO A  38      -6.296  14.378  -9.174  1.00  1.60           C  
ATOM    602  CD  PRO A  38      -5.808  15.793  -9.112  1.00  1.60           C  
ATOM    603  HA  PRO A  38      -4.084  14.082 -10.946  1.00  1.60           H  
ATOM    604 1HB  PRO A  38      -7.117  14.350 -11.192  1.00  1.60           H  
ATOM    605 2HB  PRO A  38      -6.164  12.919 -10.774  1.00  1.60           H  
ATOM    606 1HG  PRO A  38      -7.321  14.262  -8.791  1.00  1.60           H  
ATOM    607 2HG  PRO A  38      -5.661  13.695  -8.585  1.00  1.60           H  
ATOM    608 1HD  PRO A  38      -6.632  16.519  -9.149  1.00  1.60           H  
ATOM    609 2HD  PRO A  38      -5.220  15.852  -8.197  1.00  1.60           H  
ATOM    610  N   ASP A  39      -5.775  16.103 -12.958  1.00  1.47           N  
ATOM    611  CA  ASP A  39      -5.994  16.522 -14.342  1.00  1.47           C  
ATOM    612  C   ASP A  39      -4.691  16.853 -15.071  1.00  1.47           C  
ATOM    613  O   ASP A  39      -4.652  16.939 -16.304  1.00  1.47           O  
ATOM    614  CB  ASP A  39      -6.904  17.744 -14.370  1.00  1.47           C  
ATOM    615  CG  ASP A  39      -8.346  17.429 -13.978  1.00  1.47           C  
ATOM    616  OD1 ASP A  39      -8.696  16.274 -13.914  1.00  1.47           O  
ATOM    617  OD2 ASP A  39      -9.078  18.354 -13.729  1.00  1.47           O  
ATOM    618  H   ASP A  39      -6.179  16.668 -12.229  1.00  1.47           H  
ATOM    619  HA  ASP A  39      -6.483  15.705 -14.871  1.00  1.47           H  
ATOM    620 1HB  ASP A  39      -6.513  18.503 -13.691  1.00  1.47           H  
ATOM    621 2HB  ASP A  39      -6.904  18.173 -15.373  1.00  1.47           H  
ATOM    622  N   GLN A  40      -3.645  17.144 -14.300  1.00  1.28           N  
ATOM    623  CA  GLN A  40      -2.349  17.493 -14.839  1.00  1.28           C  
ATOM    624  C   GLN A  40      -1.369  16.333 -14.730  1.00  1.28           C  
ATOM    625  O   GLN A  40      -0.194  16.486 -15.070  1.00  1.28           O  
ATOM    626  CB  GLN A  40      -1.803  18.710 -14.101  1.00  1.28           C  
ATOM    627  CG  GLN A  40      -2.655  19.945 -14.302  1.00  1.28           C  
ATOM    628  CD  GLN A  40      -2.179  21.112 -13.509  1.00  1.28           C  
ATOM    629  OE1 GLN A  40      -1.586  20.927 -12.458  1.00  1.28           O  
ATOM    630  NE2 GLN A  40      -2.434  22.321 -13.996  1.00  1.28           N  
ATOM    631  H   GLN A  40      -3.724  17.074 -13.286  1.00  1.28           H  
ATOM    632  HA  GLN A  40      -2.471  17.744 -15.888  1.00  1.28           H  
ATOM    633 1HB  GLN A  40      -1.765  18.496 -13.033  1.00  1.28           H  
ATOM    634 2HB  GLN A  40      -0.788  18.925 -14.439  1.00  1.28           H  
ATOM    635 1HG  GLN A  40      -2.631  20.214 -15.360  1.00  1.28           H  
ATOM    636 2HG  GLN A  40      -3.677  19.720 -13.994  1.00  1.28           H  
ATOM    637 1HE2 GLN A  40      -2.140  23.141 -13.503  1.00  1.28           H  
ATOM    638 2HE2 GLN A  40      -2.923  22.414 -14.865  1.00  1.28           H  
ATOM    639  N   GLN A  41      -1.834  15.175 -14.245  1.00  1.09           N  
ATOM    640  CA  GLN A  41      -0.929  14.053 -14.026  1.00  1.09           C  
ATOM    641  C   GLN A  41      -1.107  12.881 -14.989  1.00  1.09           C  
ATOM    642  O   GLN A  41      -2.228  12.445 -15.274  1.00  1.09           O  
ATOM    643  CB  GLN A  41      -1.137  13.493 -12.608  1.00  1.09           C  
ATOM    644  CG  GLN A  41      -0.817  14.422 -11.429  1.00  1.09           C  
ATOM    645  CD  GLN A  41      -1.004  13.649 -10.160  1.00  1.09           C  
ATOM    646  OE1 GLN A  41      -0.649  12.466 -10.170  1.00  1.09           O  
ATOM    647  NE2 GLN A  41      -1.550  14.231  -9.103  1.00  1.09           N  
ATOM    648  H   GLN A  41      -2.819  15.058 -14.008  1.00  1.09           H  
ATOM    649  HA  GLN A  41       0.091  14.407 -14.130  1.00  1.09           H  
ATOM    650 1HB  GLN A  41      -2.186  13.220 -12.501  1.00  1.09           H  
ATOM    651 2HB  GLN A  41      -0.568  12.577 -12.495  1.00  1.09           H  
ATOM    652 1HG  GLN A  41       0.205  14.774 -11.484  1.00  1.09           H  
ATOM    653 2HG  GLN A  41      -1.509  15.266 -11.427  1.00  1.09           H  
ATOM    654 1HE2 GLN A  41      -1.704  13.696  -8.259  1.00  1.09           H  
ATOM    655 2HE2 GLN A  41      -1.819  15.215  -9.095  1.00  1.09           H  
ATOM    656  N   ARG A  42       0.017  12.296 -15.395  1.00  0.93           N  
ATOM    657  CA  ARG A  42       0.035  11.059 -16.158  1.00  0.93           C  
ATOM    658  C   ARG A  42       0.966  10.069 -15.466  1.00  0.93           C  
ATOM    659  O   ARG A  42       2.133  10.378 -15.222  1.00  0.93           O  
ATOM    660  CB  ARG A  42       0.572  11.306 -17.557  1.00  0.93           C  
ATOM    661  CG  ARG A  42      -0.218  12.212 -18.443  1.00  0.93           C  
ATOM    662  CD  ARG A  42       0.571  12.583 -19.659  1.00  0.93           C  
ATOM    663  NE  ARG A  42       0.888  11.432 -20.481  1.00  0.93           N  
ATOM    664  CZ  ARG A  42       1.890  11.364 -21.367  1.00  0.93           C  
ATOM    665  NH1 ARG A  42       2.679  12.396 -21.578  1.00  0.93           N  
ATOM    666  NH2 ARG A  42       2.049  10.233 -22.018  1.00  0.93           N  
ATOM    667  H   ARG A  42       0.908  12.749 -15.206  1.00  0.93           H  
ATOM    668  HA  ARG A  42      -0.971  10.642 -16.206  1.00  0.93           H  
ATOM    669 1HB  ARG A  42       1.541  11.748 -17.468  1.00  0.93           H  
ATOM    670 2HB  ARG A  42       0.694  10.352 -18.077  1.00  0.93           H  
ATOM    671 1HG  ARG A  42      -1.140  11.721 -18.752  1.00  0.93           H  
ATOM    672 2HG  ARG A  42      -0.444  13.114 -17.892  1.00  0.93           H  
ATOM    673 1HD  ARG A  42      -0.005  13.279 -20.263  1.00  0.93           H  
ATOM    674 2HD  ARG A  42       1.507  13.055 -19.352  1.00  0.93           H  
ATOM    675  HE  ARG A  42       0.308  10.593 -20.403  1.00  0.93           H  
ATOM    676 1HH1 ARG A  42       2.510  13.263 -21.084  1.00  0.93           H  
ATOM    677 2HH1 ARG A  42       3.428  12.331 -22.251  1.00  0.93           H  
ATOM    678 1HH2 ARG A  42       1.385   9.470 -21.806  1.00  0.93           H  
ATOM    679 2HH2 ARG A  42       2.782  10.123 -22.700  1.00  0.93           H  
ATOM    680  N   LEU A  43       0.474   8.871 -15.180  1.00  0.82           N  
ATOM    681  CA  LEU A  43       1.319   7.862 -14.553  1.00  0.82           C  
ATOM    682  C   LEU A  43       1.704   6.806 -15.559  1.00  0.82           C  
ATOM    683  O   LEU A  43       0.856   6.347 -16.320  1.00  0.82           O  
ATOM    684  CB  LEU A  43       0.606   7.227 -13.354  1.00  0.82           C  
ATOM    685  CG  LEU A  43       0.331   8.157 -12.183  1.00  0.82           C  
ATOM    686  CD1 LEU A  43      -0.522   7.448 -11.127  1.00  0.82           C  
ATOM    687  CD2 LEU A  43       1.682   8.561 -11.593  1.00  0.82           C  
ATOM    688  H   LEU A  43      -0.487   8.654 -15.397  1.00  0.82           H  
ATOM    689  HA  LEU A  43       2.229   8.337 -14.193  1.00  0.82           H  
ATOM    690 1HB  LEU A  43      -0.343   6.810 -13.687  1.00  0.82           H  
ATOM    691 2HB  LEU A  43       1.232   6.414 -12.985  1.00  0.82           H  
ATOM    692  HG  LEU A  43      -0.208   9.043 -12.526  1.00  0.82           H  
ATOM    693 1HD1 LEU A  43      -0.701   8.129 -10.295  1.00  0.82           H  
ATOM    694 2HD1 LEU A  43      -1.468   7.157 -11.559  1.00  0.82           H  
ATOM    695 3HD1 LEU A  43      -0.005   6.565 -10.769  1.00  0.82           H  
ATOM    696 1HD2 LEU A  43       1.528   9.225 -10.768  1.00  0.82           H  
ATOM    697 2HD2 LEU A  43       2.217   7.674 -11.251  1.00  0.82           H  
ATOM    698 3HD2 LEU A  43       2.272   9.063 -12.359  1.00  0.82           H  
ATOM    699  N   ILE A  44       2.978   6.429 -15.542  1.00  0.74           N  
ATOM    700  CA  ILE A  44       3.542   5.421 -16.424  1.00  0.74           C  
ATOM    701  C   ILE A  44       4.217   4.280 -15.651  1.00  0.74           C  
ATOM    702  O   ILE A  44       4.984   4.507 -14.711  1.00  0.74           O  
ATOM    703  CB  ILE A  44       4.539   6.086 -17.410  1.00  0.74           C  
ATOM    704  CG1 ILE A  44       3.796   7.128 -18.280  1.00  0.74           C  
ATOM    705  CG2 ILE A  44       5.228   5.040 -18.282  1.00  0.74           C  
ATOM    706  CD1 ILE A  44       4.696   7.978 -19.106  1.00  0.74           C  
ATOM    707  H   ILE A  44       3.606   6.910 -14.906  1.00  0.74           H  
ATOM    708  HA  ILE A  44       2.732   4.997 -16.998  1.00  0.74           H  
ATOM    709  HB  ILE A  44       5.286   6.627 -16.840  1.00  0.74           H  
ATOM    710 1HG1 ILE A  44       3.113   6.612 -18.942  1.00  0.74           H  
ATOM    711 2HG1 ILE A  44       3.229   7.792 -17.637  1.00  0.74           H  
ATOM    712 1HG2 ILE A  44       5.928   5.528 -18.956  1.00  0.74           H  
ATOM    713 2HG2 ILE A  44       5.765   4.335 -17.655  1.00  0.74           H  
ATOM    714 3HG2 ILE A  44       4.488   4.515 -18.859  1.00  0.74           H  
ATOM    715 1HD1 ILE A  44       4.098   8.689 -19.681  1.00  0.74           H  
ATOM    716 2HD1 ILE A  44       5.371   8.513 -18.451  1.00  0.74           H  
ATOM    717 3HD1 ILE A  44       5.268   7.349 -19.786  1.00  0.74           H  
ATOM    718  N   PHE A  45       3.930   3.044 -16.030  1.00  0.70           N  
ATOM    719  CA  PHE A  45       4.549   1.898 -15.362  1.00  0.70           C  
ATOM    720  C   PHE A  45       4.932   0.858 -16.381  1.00  0.70           C  
ATOM    721  O   PHE A  45       4.149   0.524 -17.267  1.00  0.70           O  
ATOM    722  CB  PHE A  45       3.642   1.268 -14.316  1.00  0.70           C  
ATOM    723  CG  PHE A  45       4.255   0.135 -13.611  1.00  0.70           C  
ATOM    724  CD1 PHE A  45       5.275   0.347 -12.728  1.00  0.70           C  
ATOM    725  CD2 PHE A  45       3.808  -1.162 -13.828  1.00  0.70           C  
ATOM    726  CE1 PHE A  45       5.862  -0.692 -12.072  1.00  0.70           C  
ATOM    727  CE2 PHE A  45       4.388  -2.221 -13.163  1.00  0.70           C  
ATOM    728  CZ  PHE A  45       5.422  -1.985 -12.280  1.00  0.70           C  
ATOM    729  H   PHE A  45       3.286   2.910 -16.810  1.00  0.70           H  
ATOM    730  HA  PHE A  45       5.459   2.232 -14.862  1.00  0.70           H  
ATOM    731 1HB  PHE A  45       3.342   2.003 -13.596  1.00  0.70           H  
ATOM    732 2HB  PHE A  45       2.787   0.882 -14.783  1.00  0.70           H  
ATOM    733  HD1 PHE A  45       5.625   1.367 -12.561  1.00  0.70           H  
ATOM    734  HD2 PHE A  45       2.990  -1.341 -14.527  1.00  0.70           H  
ATOM    735  HE1 PHE A  45       6.680  -0.488 -11.388  1.00  0.70           H  
ATOM    736  HE2 PHE A  45       4.025  -3.238 -13.334  1.00  0.70           H  
ATOM    737  HZ  PHE A  45       5.886  -2.817 -11.750  1.00  0.70           H  
ATOM    738  N   ALA A  46       6.173   0.391 -16.296  1.00  0.68           N  
ATOM    739  CA  ALA A  46       6.708  -0.598 -17.228  1.00  0.68           C  
ATOM    740  C   ALA A  46       6.618  -0.086 -18.667  1.00  0.68           C  
ATOM    741  O   ALA A  46       6.448  -0.856 -19.611  1.00  0.68           O  
ATOM    742  CB  ALA A  46       5.964  -1.918 -17.079  1.00  0.68           C  
ATOM    743  H   ALA A  46       6.761   0.717 -15.540  1.00  0.68           H  
ATOM    744  HA  ALA A  46       7.760  -0.755 -16.989  1.00  0.68           H  
ATOM    745 1HB  ALA A  46       6.394  -2.650 -17.760  1.00  0.68           H  
ATOM    746 2HB  ALA A  46       6.062  -2.275 -16.052  1.00  0.68           H  
ATOM    747 3HB  ALA A  46       4.910  -1.794 -17.314  1.00  0.68           H  
ATOM    748  N   GLY A  47       6.750   1.232 -18.818  1.00  0.67           N  
ATOM    749  CA  GLY A  47       6.723   1.907 -20.106  1.00  0.67           C  
ATOM    750  C   GLY A  47       5.319   2.211 -20.644  1.00  0.67           C  
ATOM    751  O   GLY A  47       5.196   2.808 -21.715  1.00  0.67           O  
ATOM    752  H   GLY A  47       6.878   1.789 -17.986  1.00  0.67           H  
ATOM    753 1HA  GLY A  47       7.278   2.841 -20.023  1.00  0.67           H  
ATOM    754 2HA  GLY A  47       7.256   1.297 -20.834  1.00  0.67           H  
ATOM    755  N   LYS A  48       4.264   1.834 -19.918  1.00  0.67           N  
ATOM    756  CA  LYS A  48       2.912   2.075 -20.415  1.00  0.67           C  
ATOM    757  C   LYS A  48       2.169   3.112 -19.591  1.00  0.67           C  
ATOM    758  O   LYS A  48       2.271   3.140 -18.366  1.00  0.67           O  
ATOM    759  CB  LYS A  48       2.124   0.770 -20.397  1.00  0.67           C  
ATOM    760  CG  LYS A  48       2.674  -0.301 -21.332  1.00  0.67           C  
ATOM    761  CD  LYS A  48       1.829  -1.564 -21.290  1.00  0.67           C  
ATOM    762  CE  LYS A  48       2.392  -2.640 -22.209  1.00  0.67           C  
ATOM    763  NZ  LYS A  48       1.577  -3.884 -22.169  1.00  0.67           N  
ATOM    764  H   LYS A  48       4.386   1.342 -19.036  1.00  0.67           H  
ATOM    765  HA  LYS A  48       2.972   2.440 -21.438  1.00  0.67           H  
ATOM    766 1HB  LYS A  48       2.134   0.362 -19.383  1.00  0.67           H  
ATOM    767 2HB  LYS A  48       1.084   0.969 -20.663  1.00  0.67           H  
ATOM    768 1HG  LYS A  48       2.704   0.083 -22.352  1.00  0.67           H  
ATOM    769 2HG  LYS A  48       3.695  -0.551 -21.026  1.00  0.67           H  
ATOM    770 1HD  LYS A  48       1.809  -1.945 -20.267  1.00  0.67           H  
ATOM    771 2HD  LYS A  48       0.810  -1.332 -21.595  1.00  0.67           H  
ATOM    772 1HE  LYS A  48       2.410  -2.262 -23.231  1.00  0.67           H  
ATOM    773 2HE  LYS A  48       3.412  -2.875 -21.901  1.00  0.67           H  
ATOM    774 1HZ  LYS A  48       1.980  -4.571 -22.790  1.00  0.67           H  
ATOM    775 2HZ  LYS A  48       1.563  -4.249 -21.227  1.00  0.67           H  
ATOM    776 3HZ  LYS A  48       0.633  -3.678 -22.464  1.00  0.67           H  
ATOM    777  N   GLN A  49       1.381   3.957 -20.248  1.00  0.65           N  
ATOM    778  CA  GLN A  49       0.588   4.906 -19.475  1.00  0.65           C  
ATOM    779  C   GLN A  49      -0.539   4.152 -18.801  1.00  0.65           C  
ATOM    780  O   GLN A  49      -1.144   3.261 -19.403  1.00  0.65           O  
ATOM    781  CB  GLN A  49       0.047   6.070 -20.305  1.00  0.65           C  
ATOM    782  CG  GLN A  49      -0.628   7.117 -19.409  1.00  0.65           C  
ATOM    783  CD  GLN A  49      -1.077   8.352 -20.101  1.00  0.65           C  
ATOM    784  OE1 GLN A  49      -0.370   8.968 -20.914  1.00  0.65           O  
ATOM    785  NE2 GLN A  49      -2.297   8.759 -19.776  1.00  0.65           N  
ATOM    786  H   GLN A  49       1.324   3.935 -21.257  1.00  0.65           H  
ATOM    787  HA  GLN A  49       1.203   5.327 -18.688  1.00  0.65           H  
ATOM    788 1HB  GLN A  49       0.859   6.547 -20.850  1.00  0.65           H  
ATOM    789 2HB  GLN A  49      -0.683   5.705 -21.028  1.00  0.65           H  
ATOM    790 1HG  GLN A  49      -1.512   6.669 -18.958  1.00  0.65           H  
ATOM    791 2HG  GLN A  49       0.077   7.405 -18.624  1.00  0.65           H  
ATOM    792 1HE2 GLN A  49      -2.688   9.577 -20.196  1.00  0.65           H  
ATOM    793 2HE2 GLN A  49      -2.834   8.230 -19.109  1.00  0.65           H  
ATOM    794  N   LEU A  50      -0.792   4.481 -17.551  1.00  0.64           N  
ATOM    795  CA  LEU A  50      -1.817   3.815 -16.785  1.00  0.64           C  
ATOM    796  C   LEU A  50      -3.136   4.555 -16.963  1.00  0.64           C  
ATOM    797  O   LEU A  50      -3.150   5.784 -17.075  1.00  0.64           O  
ATOM    798  CB  LEU A  50      -1.408   3.812 -15.319  1.00  0.64           C  
ATOM    799  CG  LEU A  50      -0.032   3.269 -15.066  1.00  0.64           C  
ATOM    800  CD1 LEU A  50       0.246   3.267 -13.564  1.00  0.64           C  
ATOM    801  CD2 LEU A  50       0.068   1.962 -15.678  1.00  0.64           C  
ATOM    802  H   LEU A  50      -0.238   5.208 -17.118  1.00  0.64           H  
ATOM    803  HA  LEU A  50      -1.926   2.796 -17.144  1.00  0.64           H  
ATOM    804 1HB  LEU A  50      -1.472   4.821 -14.919  1.00  0.64           H  
ATOM    805 2HB  LEU A  50      -2.087   3.169 -14.794  1.00  0.64           H  
ATOM    806  HG  LEU A  50       0.702   3.921 -15.535  1.00  0.64           H  
ATOM    807 1HD1 LEU A  50       1.244   2.897 -13.378  1.00  0.64           H  
ATOM    808 2HD1 LEU A  50       0.160   4.273 -13.176  1.00  0.64           H  
ATOM    809 3HD1 LEU A  50      -0.474   2.626 -13.064  1.00  0.64           H  
ATOM    810 1HD2 LEU A  50       1.019   1.570 -15.548  1.00  0.64           H  
ATOM    811 2HD2 LEU A  50      -0.633   1.344 -15.220  1.00  0.64           H  
ATOM    812 3HD2 LEU A  50      -0.139   2.035 -16.746  1.00  0.64           H  
ATOM    813  N   GLU A  51      -4.240   3.818 -16.993  1.00  0.61           N  
ATOM    814  CA  GLU A  51      -5.552   4.430 -17.162  1.00  0.61           C  
ATOM    815  C   GLU A  51      -6.350   4.621 -15.875  1.00  0.61           C  
ATOM    816  O   GLU A  51      -6.346   3.772 -14.971  1.00  0.61           O  
ATOM    817  CB  GLU A  51      -6.394   3.590 -18.129  1.00  0.61           C  
ATOM    818  CG  GLU A  51      -5.858   3.520 -19.568  1.00  0.61           C  
ATOM    819  CD  GLU A  51      -6.709   2.649 -20.506  1.00  0.61           C  
ATOM    820  OE1 GLU A  51      -7.625   2.001 -20.032  1.00  0.61           O  
ATOM    821  OE2 GLU A  51      -6.433   2.635 -21.681  1.00  0.61           O  
ATOM    822  H   GLU A  51      -4.157   2.813 -16.924  1.00  0.61           H  
ATOM    823  HA  GLU A  51      -5.405   5.416 -17.606  1.00  0.61           H  
ATOM    824 1HB  GLU A  51      -6.457   2.586 -17.755  1.00  0.61           H  
ATOM    825 2HB  GLU A  51      -7.410   3.986 -18.161  1.00  0.61           H  
ATOM    826 1HG  GLU A  51      -5.812   4.530 -19.972  1.00  0.61           H  
ATOM    827 2HG  GLU A  51      -4.841   3.126 -19.538  1.00  0.61           H  
ATOM    828  N   ASP A  52      -7.060   5.742 -15.821  1.00  0.60           N  
ATOM    829  CA  ASP A  52      -7.934   6.053 -14.710  1.00  0.60           C  
ATOM    830  C   ASP A  52      -9.010   4.980 -14.629  1.00  0.60           C  
ATOM    831  O   ASP A  52      -9.467   4.469 -15.653  1.00  0.60           O  
ATOM    832  CB  ASP A  52      -8.570   7.433 -14.885  1.00  0.60           C  
ATOM    833  CG  ASP A  52      -7.577   8.628 -14.745  1.00  0.60           C  
ATOM    834  OD1 ASP A  52      -6.458   8.433 -14.332  1.00  0.60           O  
ATOM    835  OD2 ASP A  52      -7.942   9.723 -15.080  1.00  0.60           O  
ATOM    836  H   ASP A  52      -6.999   6.391 -16.595  1.00  0.60           H  
ATOM    837  HA  ASP A  52      -7.356   6.038 -13.785  1.00  0.60           H  
ATOM    838 1HB  ASP A  52      -9.037   7.488 -15.868  1.00  0.60           H  
ATOM    839 2HB  ASP A  52      -9.370   7.557 -14.151  1.00  0.60           H  
ATOM    840  N   GLY A  53      -9.399   4.630 -13.418  1.00  0.58           N  
ATOM    841  CA  GLY A  53     -10.435   3.640 -13.170  1.00  0.58           C  
ATOM    842  C   GLY A  53      -9.874   2.229 -12.980  1.00  0.58           C  
ATOM    843  O   GLY A  53     -10.580   1.345 -12.495  1.00  0.58           O  
ATOM    844  H   GLY A  53      -8.979   5.092 -12.627  1.00  0.58           H  
ATOM    845 1HA  GLY A  53     -11.002   3.929 -12.284  1.00  0.58           H  
ATOM    846 2HA  GLY A  53     -11.136   3.640 -14.004  1.00  0.58           H  
ATOM    847  N   ARG A  54      -8.597   2.023 -13.313  1.00  0.57           N  
ATOM    848  CA  ARG A  54      -7.976   0.710 -13.154  1.00  0.57           C  
ATOM    849  C   ARG A  54      -7.160   0.720 -11.890  1.00  0.57           C  
ATOM    850  O   ARG A  54      -6.895   1.803 -11.360  1.00  0.57           O  
ATOM    851  CB  ARG A  54      -7.111   0.370 -14.338  1.00  0.57           C  
ATOM    852  CG  ARG A  54      -7.886   0.270 -15.640  1.00  0.57           C  
ATOM    853  CD  ARG A  54      -7.017  -0.127 -16.734  1.00  0.57           C  
ATOM    854  NE  ARG A  54      -7.665  -0.050 -18.028  1.00  0.57           N  
ATOM    855  CZ  ARG A  54      -8.388  -1.008 -18.620  1.00  0.57           C  
ATOM    856  NH1 ARG A  54      -8.599  -2.172 -18.035  1.00  0.57           N  
ATOM    857  NH2 ARG A  54      -8.880  -0.743 -19.814  1.00  0.57           N  
ATOM    858  H   ARG A  54      -8.037   2.771 -13.732  1.00  0.57           H  
ATOM    859  HA  ARG A  54      -8.753  -0.051 -13.062  1.00  0.57           H  
ATOM    860 1HB  ARG A  54      -6.359   1.144 -14.464  1.00  0.57           H  
ATOM    861 2HB  ARG A  54      -6.594  -0.577 -14.164  1.00  0.57           H  
ATOM    862 1HG  ARG A  54      -8.688  -0.457 -15.540  1.00  0.57           H  
ATOM    863 2HG  ARG A  54      -8.304   1.254 -15.883  1.00  0.57           H  
ATOM    864 1HD  ARG A  54      -6.189   0.539 -16.739  1.00  0.57           H  
ATOM    865 2HD  ARG A  54      -6.666  -1.145 -16.581  1.00  0.57           H  
ATOM    866  HE  ARG A  54      -7.557   0.826 -18.563  1.00  0.57           H  
ATOM    867 1HH1 ARG A  54      -8.212  -2.352 -17.118  1.00  0.57           H  
ATOM    868 2HH1 ARG A  54      -9.147  -2.879 -18.501  1.00  0.57           H  
ATOM    869 1HH2 ARG A  54      -8.668   0.186 -20.223  1.00  0.57           H  
ATOM    870 2HH2 ARG A  54      -9.430  -1.422 -20.311  1.00  0.57           H  
ATOM    871  N   THR A  55      -6.791  -0.465 -11.390  1.00  0.57           N  
ATOM    872  CA  THR A  55      -6.017  -0.565 -10.154  1.00  0.57           C  
ATOM    873  C   THR A  55      -4.546  -0.846 -10.301  1.00  0.57           C  
ATOM    874  O   THR A  55      -4.059  -1.238 -11.358  1.00  0.57           O  
ATOM    875  CB  THR A  55      -6.608  -1.647  -9.242  1.00  0.57           C  
ATOM    876  OG1 THR A  55      -6.495  -2.932  -9.907  1.00  0.57           O  
ATOM    877  CG2 THR A  55      -8.052  -1.339  -8.953  1.00  0.57           C  
ATOM    878  H   THR A  55      -7.061  -1.337 -11.869  1.00  0.57           H  
ATOM    879  HA  THR A  55      -6.073   0.365  -9.650  1.00  0.57           H  
ATOM    880  HB  THR A  55      -6.054  -1.677  -8.303  1.00  0.57           H  
ATOM    881  HG1 THR A  55      -7.070  -2.926 -10.715  1.00  0.57           H  
ATOM    882 1HG2 THR A  55      -8.465  -2.108  -8.303  1.00  0.57           H  
ATOM    883 2HG2 THR A  55      -8.116  -0.373  -8.455  1.00  0.57           H  
ATOM    884 3HG2 THR A  55      -8.613  -1.308  -9.887  1.00  0.57           H  
ATOM    885  N   LEU A  56      -3.830  -0.704  -9.196  1.00  0.57           N  
ATOM    886  CA  LEU A  56      -2.420  -1.048  -9.202  1.00  0.57           C  
ATOM    887  C   LEU A  56      -2.248  -2.550  -9.507  1.00  0.57           C  
ATOM    888  O   LEU A  56      -1.414  -2.945 -10.334  1.00  0.57           O  
ATOM    889  CB  LEU A  56      -1.794  -0.653  -7.855  1.00  0.57           C  
ATOM    890  CG  LEU A  56      -1.683   0.874  -7.594  1.00  0.57           C  
ATOM    891  CD1 LEU A  56      -1.153   1.104  -6.194  1.00  0.57           C  
ATOM    892  CD2 LEU A  56      -0.774   1.496  -8.636  1.00  0.57           C  
ATOM    893  H   LEU A  56      -4.289  -0.330  -8.358  1.00  0.57           H  
ATOM    894  HA  LEU A  56      -1.935  -0.479  -9.990  1.00  0.57           H  
ATOM    895 1HB  LEU A  56      -2.418  -1.063  -7.061  1.00  0.57           H  
ATOM    896 2HB  LEU A  56      -0.811  -1.089  -7.760  1.00  0.57           H  
ATOM    897  HG  LEU A  56      -2.679   1.332  -7.655  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56      -1.084   2.172  -6.005  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56      -1.826   0.652  -5.474  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56      -0.169   0.654  -6.105  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56      -0.671   2.549  -8.481  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       0.185   1.047  -8.561  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56      -1.192   1.321  -9.626  1.00  0.57           H  
ATOM    904  N   SER A  57      -3.133  -3.389  -8.947  1.00  0.59           N  
ATOM    905  CA  SER A  57      -3.098  -4.832  -9.202  1.00  0.59           C  
ATOM    906  C   SER A  57      -3.251  -5.158 -10.685  1.00  0.59           C  
ATOM    907  O   SER A  57      -2.538  -6.016 -11.210  1.00  0.59           O  
ATOM    908  CB  SER A  57      -4.210  -5.540  -8.456  1.00  0.59           C  
ATOM    909  OG  SER A  57      -4.020  -5.452  -7.089  1.00  0.59           O  
ATOM    910  H   SER A  57      -3.791  -3.031  -8.255  1.00  0.59           H  
ATOM    911  HA  SER A  57      -2.137  -5.218  -8.858  1.00  0.59           H  
ATOM    912 1HB  SER A  57      -5.168  -5.086  -8.721  1.00  0.59           H  
ATOM    913 2HB  SER A  57      -4.247  -6.584  -8.758  1.00  0.59           H  
ATOM    914  HG  SER A  57      -4.092  -4.500  -6.893  1.00  0.59           H  
ATOM    915  N   ASP A  58      -4.115  -4.419 -11.386  1.00  0.61           N  
ATOM    916  CA  ASP A  58      -4.360  -4.646 -12.820  1.00  0.61           C  
ATOM    917  C   ASP A  58      -3.104  -4.478 -13.684  1.00  0.61           C  
ATOM    918  O   ASP A  58      -3.040  -5.000 -14.800  1.00  0.61           O  
ATOM    919  CB  ASP A  58      -5.428  -3.681 -13.335  1.00  0.61           C  
ATOM    920  CG  ASP A  58      -6.829  -4.002 -12.827  1.00  0.61           C  
ATOM    921  OD1 ASP A  58      -7.175  -5.158 -12.746  1.00  0.61           O  
ATOM    922  OD2 ASP A  58      -7.524  -3.065 -12.427  1.00  0.61           O  
ATOM    923  H   ASP A  58      -4.681  -3.725 -10.889  1.00  0.61           H  
ATOM    924  HA  ASP A  58      -4.721  -5.666 -12.944  1.00  0.61           H  
ATOM    925 1HB  ASP A  58      -5.166  -2.669 -13.038  1.00  0.61           H  
ATOM    926 2HB  ASP A  58      -5.435  -3.702 -14.424  1.00  0.61           H  
ATOM    927  N   TYR A  59      -2.124  -3.722 -13.190  1.00  0.63           N  
ATOM    928  CA  TYR A  59      -0.882  -3.484 -13.903  1.00  0.63           C  
ATOM    929  C   TYR A  59       0.278  -4.251 -13.295  1.00  0.63           C  
ATOM    930  O   TYR A  59       1.438  -4.008 -13.631  1.00  0.63           O  
ATOM    931  CB  TYR A  59      -0.571  -2.006 -13.924  1.00  0.63           C  
ATOM    932  CG  TYR A  59      -1.501  -1.216 -14.763  1.00  0.63           C  
ATOM    933  CD1 TYR A  59      -2.489  -0.417 -14.197  1.00  0.63           C  
ATOM    934  CD2 TYR A  59      -1.353  -1.281 -16.132  1.00  0.63           C  
ATOM    935  CE1 TYR A  59      -3.310   0.328 -15.023  1.00  0.63           C  
ATOM    936  CE2 TYR A  59      -2.164  -0.549 -16.947  1.00  0.63           C  
ATOM    937  CZ  TYR A  59      -3.129   0.251 -16.410  1.00  0.63           C  
ATOM    938  OH  TYR A  59      -3.902   0.984 -17.248  1.00  0.63           O  
ATOM    939  H   TYR A  59      -2.208  -3.325 -12.254  1.00  0.63           H  
ATOM    940  HA  TYR A  59      -1.002  -3.830 -14.928  1.00  0.63           H  
ATOM    941 1HB  TYR A  59      -0.641  -1.626 -12.907  1.00  0.63           H  
ATOM    942 2HB  TYR A  59       0.447  -1.838 -14.274  1.00  0.63           H  
ATOM    943  HD1 TYR A  59      -2.599  -0.367 -13.115  1.00  0.63           H  
ATOM    944  HD2 TYR A  59      -0.575  -1.910 -16.565  1.00  0.63           H  
ATOM    945  HE1 TYR A  59      -4.076   0.969 -14.594  1.00  0.63           H  
ATOM    946  HE2 TYR A  59      -2.036  -0.596 -18.029  1.00  0.63           H  
ATOM    947  HH  TYR A  59      -3.663   0.782 -18.166  1.00  0.63           H  
ATOM    948  N   ASN A  60      -0.039  -5.176 -12.393  1.00  0.67           N  
ATOM    949  CA  ASN A  60       0.937  -5.971 -11.664  1.00  0.67           C  
ATOM    950  C   ASN A  60       1.930  -5.109 -10.888  1.00  0.67           C  
ATOM    951  O   ASN A  60       3.110  -5.452 -10.781  1.00  0.67           O  
ATOM    952  CB  ASN A  60       1.676  -6.914 -12.601  1.00  0.67           C  
ATOM    953  CG  ASN A  60       0.770  -7.938 -13.231  1.00  0.67           C  
ATOM    954  OD1 ASN A  60      -0.055  -8.565 -12.555  1.00  0.67           O  
ATOM    955  ND2 ASN A  60       0.912  -8.121 -14.521  1.00  0.67           N  
ATOM    956  H   ASN A  60      -1.019  -5.343 -12.175  1.00  0.67           H  
ATOM    957  HA  ASN A  60       0.395  -6.569 -10.929  1.00  0.67           H  
ATOM    958 1HB  ASN A  60       2.176  -6.356 -13.388  1.00  0.67           H  
ATOM    959 2HB  ASN A  60       2.449  -7.436 -12.040  1.00  0.67           H  
ATOM    960 1HD2 ASN A  60       0.339  -8.788 -14.998  1.00  0.67           H  
ATOM    961 2HD2 ASN A  60       1.593  -7.592 -15.029  1.00  0.67           H  
ATOM    962  N   ILE A  61       1.442  -4.020 -10.298  1.00  0.70           N  
ATOM    963  CA  ILE A  61       2.283  -3.156  -9.487  1.00  0.70           C  
ATOM    964  C   ILE A  61       2.392  -3.734  -8.078  1.00  0.70           C  
ATOM    965  O   ILE A  61       1.386  -4.051  -7.440  1.00  0.70           O  
ATOM    966  CB  ILE A  61       1.739  -1.716  -9.509  1.00  0.70           C  
ATOM    967  CG1 ILE A  61       1.823  -1.196 -10.954  1.00  0.70           C  
ATOM    968  CG2 ILE A  61       2.524  -0.845  -8.554  1.00  0.70           C  
ATOM    969  CD1 ILE A  61       1.090   0.075 -11.274  1.00  0.70           C  
ATOM    970  H   ILE A  61       0.456  -3.776 -10.412  1.00  0.70           H  
ATOM    971  HA  ILE A  61       3.283  -3.136  -9.922  1.00  0.70           H  
ATOM    972  HB  ILE A  61       0.705  -1.730  -9.236  1.00  0.70           H  
ATOM    973 1HG1 ILE A  61       2.861  -1.021 -11.154  1.00  0.70           H  
ATOM    974 2HG1 ILE A  61       1.466  -1.977 -11.619  1.00  0.70           H  
ATOM    975 1HG2 ILE A  61       2.157   0.157  -8.565  1.00  0.70           H  
ATOM    976 2HG2 ILE A  61       2.451  -1.244  -7.538  1.00  0.70           H  
ATOM    977 3HG2 ILE A  61       3.542  -0.848  -8.876  1.00  0.70           H  
ATOM    978 1HD1 ILE A  61       1.256   0.333 -12.320  1.00  0.70           H  
ATOM    979 2HD1 ILE A  61       0.035  -0.072 -11.108  1.00  0.70           H  
ATOM    980 3HD1 ILE A  61       1.452   0.872 -10.650  1.00  0.70           H  
ATOM    981  N   GLN A  62       3.627  -3.957  -7.639  1.00  0.72           N  
ATOM    982  CA  GLN A  62       3.924  -4.577  -6.351  1.00  0.72           C  
ATOM    983  C   GLN A  62       4.537  -3.564  -5.408  1.00  0.72           C  
ATOM    984  O   GLN A  62       4.979  -2.507  -5.850  1.00  0.72           O  
ATOM    985  CB  GLN A  62       4.831  -5.791  -6.529  1.00  0.72           C  
ATOM    986  CG  GLN A  62       4.252  -6.879  -7.426  1.00  0.72           C  
ATOM    987  CD  GLN A  62       3.003  -7.509  -6.831  1.00  0.72           C  
ATOM    988  OE1 GLN A  62       3.027  -8.012  -5.702  1.00  0.72           O  
ATOM    989  NE2 GLN A  62       1.910  -7.494  -7.582  1.00  0.72           N  
ATOM    990  H   GLN A  62       4.412  -3.645  -8.200  1.00  0.72           H  
ATOM    991  HA  GLN A  62       2.988  -4.919  -5.908  1.00  0.72           H  
ATOM    992 1HB  GLN A  62       5.777  -5.470  -6.965  1.00  0.72           H  
ATOM    993 2HB  GLN A  62       5.049  -6.233  -5.559  1.00  0.72           H  
ATOM    994 1HG  GLN A  62       3.991  -6.443  -8.393  1.00  0.72           H  
ATOM    995 2HG  GLN A  62       5.000  -7.662  -7.561  1.00  0.72           H  
ATOM    996 1HE2 GLN A  62       1.061  -7.893  -7.238  1.00  0.72           H  
ATOM    997 2HE2 GLN A  62       1.936  -7.081  -8.493  1.00  0.72           H  
ATOM    998  N   LYS A  63       4.621  -3.905  -4.127  1.00  0.73           N  
ATOM    999  CA  LYS A  63       5.084  -2.973  -3.095  1.00  0.73           C  
ATOM   1000  C   LYS A  63       6.168  -1.975  -3.457  1.00  0.73           C  
ATOM   1001  O   LYS A  63       5.887  -0.796  -3.468  1.00  0.73           O  
ATOM   1002  CB  LYS A  63       5.587  -3.774  -1.887  1.00  0.73           C  
ATOM   1003  CG  LYS A  63       6.116  -2.920  -0.723  1.00  0.73           C  
ATOM   1004  CD  LYS A  63       6.552  -3.778   0.451  1.00  0.73           C  
ATOM   1005  CE  LYS A  63       7.122  -2.921   1.571  1.00  0.73           C  
ATOM   1006  NZ  LYS A  63       7.571  -3.745   2.727  1.00  0.73           N  
ATOM   1007  H   LYS A  63       4.280  -4.813  -3.843  1.00  0.73           H  
ATOM   1008  HA  LYS A  63       4.234  -2.379  -2.792  1.00  0.73           H  
ATOM   1009 1HB  LYS A  63       4.778  -4.393  -1.502  1.00  0.73           H  
ATOM   1010 2HB  LYS A  63       6.391  -4.441  -2.197  1.00  0.73           H  
ATOM   1011 1HG  LYS A  63       6.972  -2.335  -1.059  1.00  0.73           H  
ATOM   1012 2HG  LYS A  63       5.372  -2.234  -0.386  1.00  0.73           H  
ATOM   1013 1HD  LYS A  63       5.699  -4.344   0.829  1.00  0.73           H  
ATOM   1014 2HD  LYS A  63       7.319  -4.481   0.120  1.00  0.73           H  
ATOM   1015 1HE  LYS A  63       7.972  -2.356   1.185  1.00  0.73           H  
ATOM   1016 2HE  LYS A  63       6.358  -2.220   1.909  1.00  0.73           H  
ATOM   1017 1HZ  LYS A  63       7.945  -3.142   3.446  1.00  0.73           H  
ATOM   1018 2HZ  LYS A  63       6.789  -4.267   3.099  1.00  0.73           H  
ATOM   1019 3HZ  LYS A  63       8.289  -4.386   2.419  1.00  0.73           H  
ATOM   1020  N   GLU A  64       7.350  -2.414  -3.861  1.00  0.72           N  
ATOM   1021  CA  GLU A  64       8.452  -1.469  -4.090  1.00  0.72           C  
ATOM   1022  C   GLU A  64       8.555  -0.940  -5.517  1.00  0.72           C  
ATOM   1023  O   GLU A  64       9.573  -0.360  -5.906  1.00  0.72           O  
ATOM   1024  CB  GLU A  64       9.783  -2.097  -3.681  1.00  0.72           C  
ATOM   1025  CG  GLU A  64       9.907  -2.401  -2.187  1.00  0.72           C  
ATOM   1026  CD  GLU A  64      11.251  -2.988  -1.807  1.00  0.72           C  
ATOM   1027  OE1 GLU A  64      12.060  -3.192  -2.679  1.00  0.72           O  
ATOM   1028  OE2 GLU A  64      11.466  -3.219  -0.639  1.00  0.72           O  
ATOM   1029  H   GLU A  64       7.519  -3.405  -3.926  1.00  0.72           H  
ATOM   1030  HA  GLU A  64       8.279  -0.609  -3.440  1.00  0.72           H  
ATOM   1031 1HB  GLU A  64       9.928  -3.029  -4.227  1.00  0.72           H  
ATOM   1032 2HB  GLU A  64      10.597  -1.426  -3.954  1.00  0.72           H  
ATOM   1033 1HG  GLU A  64       9.744  -1.482  -1.623  1.00  0.72           H  
ATOM   1034 2HG  GLU A  64       9.126  -3.106  -1.912  1.00  0.72           H  
ATOM   1035  N   SER A  65       7.538  -1.199  -6.317  1.00  0.71           N  
ATOM   1036  CA  SER A  65       7.512  -0.791  -7.706  1.00  0.71           C  
ATOM   1037  C   SER A  65       7.621   0.712  -7.853  1.00  0.71           C  
ATOM   1038  O   SER A  65       7.144   1.469  -6.997  1.00  0.71           O  
ATOM   1039  CB  SER A  65       6.226  -1.244  -8.317  1.00  0.71           C  
ATOM   1040  OG  SER A  65       6.137  -2.642  -8.285  1.00  0.71           O  
ATOM   1041  H   SER A  65       6.717  -1.676  -5.942  1.00  0.71           H  
ATOM   1042  HA  SER A  65       8.353  -1.257  -8.221  1.00  0.71           H  
ATOM   1043 1HB  SER A  65       5.419  -0.815  -7.735  1.00  0.71           H  
ATOM   1044 2HB  SER A  65       6.141  -0.882  -9.313  1.00  0.71           H  
ATOM   1045  HG  SER A  65       6.037  -2.844  -7.329  1.00  0.71           H  
ATOM   1046  N   THR A  66       8.238   1.137  -8.954  1.00  0.70           N  
ATOM   1047  CA  THR A  66       8.362   2.553  -9.247  1.00  0.70           C  
ATOM   1048  C   THR A  66       7.553   2.969 -10.466  1.00  0.70           C  
ATOM   1049  O   THR A  66       7.671   2.381 -11.543  1.00  0.70           O  
ATOM   1050  CB  THR A  66       9.827   2.955  -9.480  1.00  0.70           C  
ATOM   1051  OG1 THR A  66      10.605   2.692  -8.298  1.00  0.70           O  
ATOM   1052  CG2 THR A  66       9.910   4.429  -9.808  1.00  0.70           C  
ATOM   1053  H   THR A  66       8.620   0.462  -9.600  1.00  0.70           H  
ATOM   1054  HA  THR A  66       7.996   3.106  -8.392  1.00  0.70           H  
ATOM   1055  HB  THR A  66      10.233   2.377 -10.306  1.00  0.70           H  
ATOM   1056  HG1 THR A  66      10.373   1.830  -7.936  1.00  0.70           H  
ATOM   1057 1HG2 THR A  66      10.939   4.686  -9.970  1.00  0.70           H  
ATOM   1058 2HG2 THR A  66       9.342   4.647 -10.709  1.00  0.70           H  
ATOM   1059 3HG2 THR A  66       9.506   5.012  -8.977  1.00  0.70           H  
ATOM   1060  N   LEU A  67       6.735   3.992 -10.274  1.00  0.71           N  
ATOM   1061  CA  LEU A  67       5.890   4.581 -11.300  1.00  0.71           C  
ATOM   1062  C   LEU A  67       6.527   5.893 -11.720  1.00  0.71           C  
ATOM   1063  O   LEU A  67       7.167   6.554 -10.899  1.00  0.71           O  
ATOM   1064  CB  LEU A  67       4.475   4.834 -10.754  1.00  0.71           C  
ATOM   1065  CG  LEU A  67       3.503   3.626 -10.694  1.00  0.71           C  
ATOM   1066  CD1 LEU A  67       4.065   2.538  -9.762  1.00  0.71           C  
ATOM   1067  CD2 LEU A  67       2.133   4.125 -10.202  1.00  0.71           C  
ATOM   1068  H   LEU A  67       6.715   4.398  -9.340  1.00  0.71           H  
ATOM   1069  HA  LEU A  67       5.839   3.918 -12.164  1.00  0.71           H  
ATOM   1070 1HB  LEU A  67       4.583   5.189  -9.744  1.00  0.71           H  
ATOM   1071 2HB  LEU A  67       4.008   5.619 -11.352  1.00  0.71           H  
ATOM   1072  HG  LEU A  67       3.391   3.197 -11.680  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  67       3.386   1.713  -9.730  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  67       5.008   2.188 -10.132  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  67       4.199   2.938  -8.761  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  67       1.429   3.294 -10.161  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  67       2.235   4.561  -9.210  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  67       1.762   4.879 -10.890  1.00  0.71           H  
ATOM   1079  N   HIS A  68       6.338   6.284 -12.965  1.00  0.75           N  
ATOM   1080  CA  HIS A  68       6.867   7.554 -13.431  1.00  0.75           C  
ATOM   1081  C   HIS A  68       5.733   8.541 -13.672  1.00  0.75           C  
ATOM   1082  O   HIS A  68       4.717   8.206 -14.281  1.00  0.75           O  
ATOM   1083  CB  HIS A  68       7.740   7.336 -14.679  1.00  0.75           C  
ATOM   1084  CG  HIS A  68       8.342   8.587 -15.257  1.00  0.75           C  
ATOM   1085  ND1 HIS A  68       9.339   9.298 -14.619  1.00  0.75           N  
ATOM   1086  CD2 HIS A  68       8.125   9.216 -16.430  1.00  0.75           C  
ATOM   1087  CE1 HIS A  68       9.690  10.327 -15.367  1.00  0.75           C  
ATOM   1088  NE2 HIS A  68       8.974  10.296 -16.479  1.00  0.75           N  
ATOM   1089  H   HIS A  68       5.824   5.685 -13.608  1.00  0.75           H  
ATOM   1090  HA  HIS A  68       7.507   7.987 -12.666  1.00  0.75           H  
ATOM   1091 1HB  HIS A  68       8.555   6.657 -14.427  1.00  0.75           H  
ATOM   1092 2HB  HIS A  68       7.148   6.854 -15.450  1.00  0.75           H  
ATOM   1093  HD1 HIS A  68       9.757   9.077 -13.736  1.00  0.75           H  
ATOM   1094  HD2 HIS A  68       7.456   9.010 -17.261  1.00  0.75           H  
ATOM   1095  HE1 HIS A  68      10.462  11.019 -15.028  1.00  0.75           H  
ATOM   1096  N   LEU A  69       5.875   9.728 -13.105  1.00  0.85           N  
ATOM   1097  CA  LEU A  69       4.894  10.793 -13.211  1.00  0.85           C  
ATOM   1098  C   LEU A  69       5.319  11.870 -14.191  1.00  0.85           C  
ATOM   1099  O   LEU A  69       6.363  12.510 -14.033  1.00  0.85           O  
ATOM   1100  CB  LEU A  69       4.638  11.413 -11.835  1.00  0.85           C  
ATOM   1101  CG  LEU A  69       3.701  12.615 -11.788  1.00  0.85           C  
ATOM   1102  CD1 LEU A  69       2.321  12.206 -12.210  1.00  0.85           C  
ATOM   1103  CD2 LEU A  69       3.679  13.164 -10.375  1.00  0.85           C  
ATOM   1104  H   LEU A  69       6.732   9.913 -12.602  1.00  0.85           H  
ATOM   1105  HA  LEU A  69       3.965  10.364 -13.570  1.00  0.85           H  
ATOM   1106 1HB  LEU A  69       4.188  10.653 -11.216  1.00  0.85           H  
ATOM   1107 2HB  LEU A  69       5.591  11.698 -11.396  1.00  0.85           H  
ATOM   1108  HG  LEU A  69       4.046  13.379 -12.483  1.00  0.85           H  
ATOM   1109 1HD1 LEU A  69       1.690  13.068 -12.178  1.00  0.85           H  
ATOM   1110 2HD1 LEU A  69       2.346  11.818 -13.218  1.00  0.85           H  
ATOM   1111 3HD1 LEU A  69       1.935  11.451 -11.539  1.00  0.85           H  
ATOM   1112 1HD2 LEU A  69       3.007  14.017 -10.319  1.00  0.85           H  
ATOM   1113 2HD2 LEU A  69       3.339  12.393  -9.703  1.00  0.85           H  
ATOM   1114 3HD2 LEU A  69       4.664  13.472 -10.086  1.00  0.85           H  
ATOM   1115  N   VAL A  70       4.480  12.075 -15.188  1.00  1.04           N  
ATOM   1116  CA  VAL A  70       4.709  13.059 -16.222  1.00  1.04           C  
ATOM   1117  C   VAL A  70       3.635  14.119 -16.083  1.00  1.04           C  
ATOM   1118  O   VAL A  70       2.453  13.798 -15.936  1.00  1.04           O  
ATOM   1119  CB  VAL A  70       4.657  12.389 -17.606  1.00  1.04           C  
ATOM   1120  CG1 VAL A  70       4.856  13.392 -18.702  1.00  1.04           C  
ATOM   1121  CG2 VAL A  70       5.687  11.329 -17.664  1.00  1.04           C  
ATOM   1122  H   VAL A  70       3.640  11.499 -15.234  1.00  1.04           H  
ATOM   1123  HA  VAL A  70       5.685  13.512 -16.080  1.00  1.04           H  
ATOM   1124  HB  VAL A  70       3.691  11.946 -17.748  1.00  1.04           H  
ATOM   1125 1HG1 VAL A  70       4.802  12.886 -19.661  1.00  1.04           H  
ATOM   1126 2HG1 VAL A  70       4.082  14.159 -18.652  1.00  1.04           H  
ATOM   1127 3HG1 VAL A  70       5.822  13.845 -18.600  1.00  1.04           H  
ATOM   1128 1HG2 VAL A  70       5.647  10.844 -18.633  1.00  1.04           H  
ATOM   1129 2HG2 VAL A  70       6.666  11.764 -17.518  1.00  1.04           H  
ATOM   1130 3HG2 VAL A  70       5.495  10.596 -16.880  1.00  1.04           H  
ATOM   1131  N   LEU A  71       4.035  15.382 -16.053  1.00  1.35           N  
ATOM   1132  CA  LEU A  71       3.036  16.418 -15.860  1.00  1.35           C  
ATOM   1133  C   LEU A  71       2.660  17.134 -17.142  1.00  1.35           C  
ATOM   1134  O   LEU A  71       3.489  17.343 -18.032  1.00  1.35           O  
ATOM   1135  CB  LEU A  71       3.495  17.372 -14.776  1.00  1.35           C  
ATOM   1136  CG  LEU A  71       3.710  16.666 -13.420  1.00  1.35           C  
ATOM   1137  CD1 LEU A  71       4.176  17.632 -12.400  1.00  1.35           C  
ATOM   1138  CD2 LEU A  71       2.423  16.022 -13.014  1.00  1.35           C  
ATOM   1139  H   LEU A  71       5.009  15.617 -16.169  1.00  1.35           H  
ATOM   1140  HA  LEU A  71       2.134  15.944 -15.487  1.00  1.35           H  
ATOM   1141 1HB  LEU A  71       4.423  17.857 -15.076  1.00  1.35           H  
ATOM   1142 2HB  LEU A  71       2.730  18.116 -14.647  1.00  1.35           H  
ATOM   1143  HG  LEU A  71       4.483  15.903 -13.520  1.00  1.35           H  
ATOM   1144 1HD1 LEU A  71       4.335  17.121 -11.452  1.00  1.35           H  
ATOM   1145 2HD1 LEU A  71       5.107  18.064 -12.738  1.00  1.35           H  
ATOM   1146 3HD1 LEU A  71       3.444  18.409 -12.259  1.00  1.35           H  
ATOM   1147 1HD2 LEU A  71       2.550  15.520 -12.067  1.00  1.35           H  
ATOM   1148 2HD2 LEU A  71       1.652  16.775 -12.931  1.00  1.35           H  
ATOM   1149 3HD2 LEU A  71       2.135  15.305 -13.769  1.00  1.35           H  
ATOM   1150  N   ARG A  72       1.382  17.495 -17.224  1.00  1.81           N  
ATOM   1151  CA  ARG A  72       0.817  18.141 -18.395  1.00  1.81           C  
ATOM   1152  C   ARG A  72       0.762  19.657 -18.277  1.00  1.81           C  
ATOM   1153  O   ARG A  72      -0.150  20.214 -17.668  1.00  1.81           O  
ATOM   1154  CB  ARG A  72      -0.595  17.616 -18.621  1.00  1.81           C  
ATOM   1155  CG  ARG A  72      -0.678  16.101 -18.748  1.00  1.81           C  
ATOM   1156  CD  ARG A  72      -2.090  15.590 -18.835  1.00  1.81           C  
ATOM   1157  NE  ARG A  72      -2.736  15.905 -20.095  1.00  1.81           N  
ATOM   1158  CZ  ARG A  72      -4.011  15.575 -20.391  1.00  1.81           C  
ATOM   1159  NH1 ARG A  72      -4.745  14.930 -19.504  1.00  1.81           N  
ATOM   1160  NH2 ARG A  72      -4.521  15.890 -21.572  1.00  1.81           N  
ATOM   1161  H   ARG A  72       0.773  17.279 -16.435  1.00  1.81           H  
ATOM   1162  HA  ARG A  72       1.431  17.882 -19.257  1.00  1.81           H  
ATOM   1163 1HB  ARG A  72      -1.230  17.924 -17.803  1.00  1.81           H  
ATOM   1164 2HB  ARG A  72      -1.005  18.049 -19.533  1.00  1.81           H  
ATOM   1165 1HG  ARG A  72      -0.137  15.782 -19.635  1.00  1.81           H  
ATOM   1166 2HG  ARG A  72      -0.219  15.652 -17.860  1.00  1.81           H  
ATOM   1167 1HD  ARG A  72      -2.103  14.516 -18.715  1.00  1.81           H  
ATOM   1168 2HD  ARG A  72      -2.679  16.039 -18.031  1.00  1.81           H  
ATOM   1169  HE  ARG A  72      -2.199  16.395 -20.797  1.00  1.81           H  
ATOM   1170 1HH1 ARG A  72      -4.353  14.688 -18.600  1.00  1.81           H  
ATOM   1171 2HH1 ARG A  72      -5.696  14.675 -19.725  1.00  1.81           H  
ATOM   1172 1HH2 ARG A  72      -3.955  16.378 -22.254  1.00  1.81           H  
ATOM   1173 2HH2 ARG A  72      -5.472  15.634 -21.797  1.00  1.81           H  
ATOM   1174  N   LEU A  73       1.741  20.322 -18.883  1.00  2.43           N  
ATOM   1175  CA  LEU A  73       1.843  21.785 -18.870  1.00  2.43           C  
ATOM   1176  C   LEU A  73       0.654  22.464 -19.551  1.00  2.43           C  
ATOM   1177  O   LEU A  73       0.266  23.573 -19.189  1.00  2.43           O  
ATOM   1178  CB  LEU A  73       3.153  22.245 -19.498  1.00  2.43           C  
ATOM   1179  CG  LEU A  73       3.399  23.737 -19.384  1.00  2.43           C  
ATOM   1180  CD1 LEU A  73       3.416  24.147 -17.897  1.00  2.43           C  
ATOM   1181  CD2 LEU A  73       4.702  24.087 -20.066  1.00  2.43           C  
ATOM   1182  H   LEU A  73       2.462  19.784 -19.349  1.00  2.43           H  
ATOM   1183  HA  LEU A  73       1.842  22.121 -17.844  1.00  2.43           H  
ATOM   1184 1HB  LEU A  73       3.977  21.727 -19.012  1.00  2.43           H  
ATOM   1185 2HB  LEU A  73       3.150  21.987 -20.556  1.00  2.43           H  
ATOM   1186  HG  LEU A  73       2.592  24.259 -19.872  1.00  2.43           H  
ATOM   1187 1HD1 LEU A  73       3.570  25.222 -17.812  1.00  2.43           H  
ATOM   1188 2HD1 LEU A  73       2.462  23.889 -17.436  1.00  2.43           H  
ATOM   1189 3HD1 LEU A  73       4.219  23.620 -17.390  1.00  2.43           H  
ATOM   1190 1HD2 LEU A  73       4.860  25.162 -20.007  1.00  2.43           H  
ATOM   1191 2HD2 LEU A  73       5.527  23.565 -19.582  1.00  2.43           H  
ATOM   1192 3HD2 LEU A  73       4.645  23.792 -21.115  1.00  2.43           H  
ATOM   1193  N   ARG A  74       0.102  21.786 -20.559  1.00  3.14           N  
ATOM   1194  CA  ARG A  74      -1.012  22.274 -21.371  1.00  3.14           C  
ATOM   1195  C   ARG A  74      -0.713  23.547 -22.165  1.00  3.14           C  
ATOM   1196  O   ARG A  74      -1.565  24.428 -22.292  1.00  3.14           O  
ATOM   1197  CB  ARG A  74      -2.258  22.466 -20.504  1.00  3.14           C  
ATOM   1198  CG  ARG A  74      -2.812  21.156 -19.895  1.00  3.14           C  
ATOM   1199  CD  ARG A  74      -4.028  21.377 -19.051  1.00  3.14           C  
ATOM   1200  NE  ARG A  74      -4.566  20.116 -18.505  1.00  3.14           N  
ATOM   1201  CZ  ARG A  74      -5.478  19.338 -19.134  1.00  3.14           C  
ATOM   1202  NH1 ARG A  74      -5.960  19.711 -20.302  1.00  3.14           N  
ATOM   1203  NH2 ARG A  74      -5.898  18.204 -18.587  1.00  3.14           N  
ATOM   1204  H   ARG A  74       0.482  20.877 -20.765  1.00  3.14           H  
ATOM   1205  HA  ARG A  74      -1.253  21.492 -22.091  1.00  3.14           H  
ATOM   1206 1HB  ARG A  74      -2.068  23.160 -19.693  1.00  3.14           H  
ATOM   1207 2HB  ARG A  74      -3.049  22.898 -21.113  1.00  3.14           H  
ATOM   1208 1HG  ARG A  74      -3.074  20.469 -20.698  1.00  3.14           H  
ATOM   1209 2HG  ARG A  74      -2.051  20.701 -19.269  1.00  3.14           H  
ATOM   1210 1HD  ARG A  74      -3.770  22.026 -18.214  1.00  3.14           H  
ATOM   1211 2HD  ARG A  74      -4.805  21.849 -19.650  1.00  3.14           H  
ATOM   1212  HE  ARG A  74      -4.219  19.798 -17.610  1.00  3.14           H  
ATOM   1213 1HH1 ARG A  74      -5.649  20.575 -20.726  1.00  3.14           H  
ATOM   1214 2HH1 ARG A  74      -6.644  19.136 -20.772  1.00  3.14           H  
ATOM   1215 1HH2 ARG A  74      -5.522  17.876 -17.681  1.00  3.14           H  
ATOM   1216 2HH2 ARG A  74      -6.581  17.643 -19.066  1.00  3.14           H  
ATOM   1217  N   GLY A  75       0.483  23.600 -22.758  1.00  3.81           N  
ATOM   1218  CA  GLY A  75       0.861  24.705 -23.631  1.00  3.81           C  
ATOM   1219  C   GLY A  75       2.066  25.518 -23.177  1.00  3.81           C  
ATOM   1220  O   GLY A  75       2.467  25.484 -22.024  1.00  3.81           O  
ATOM   1221  H   GLY A  75       1.139  22.852 -22.599  1.00  3.81           H  
ATOM   1222 1HA  GLY A  75       1.051  24.314 -24.631  1.00  3.81           H  
ATOM   1223 2HA  GLY A  75       0.009  25.372 -23.723  1.00  3.81           H  
ATOM   1224  N   GLY A  76       2.662  26.216 -24.136  1.00  4.29           N  
ATOM   1225  CA  GLY A  76       3.803  27.105 -23.928  1.00  4.29           C  
ATOM   1226  C   GLY A  76       3.325  28.510 -24.256  1.00  4.29           C  
ATOM   1227  O   GLY A  76       2.728  29.195 -23.421  1.00  4.29           O  
ATOM   1228  H   GLY A  76       2.285  26.141 -25.069  1.00  4.29           H  
ATOM   1229 1HA  GLY A  76       4.146  27.049 -22.894  1.00  4.29           H  
ATOM   1230 2HA  GLY A  76       4.630  26.822 -24.579  1.00  4.29           H  
ATOM   1231  N   GLU A  77       3.474  28.878 -25.530  1.00  4.49           N  
ATOM   1232  CA  GLU A  77       2.975  30.149 -26.059  1.00  4.49           C  
ATOM   1233  C   GLU A  77       1.490  30.312 -25.749  1.00  4.49           C  
ATOM   1234  O   GLU A  77       1.012  31.419 -25.498  1.00  4.49           O  
ATOM   1235  CB  GLU A  77       3.199  30.212 -27.570  1.00  4.49           C  
ATOM   1236  CG  GLU A  77       2.720  31.496 -28.228  1.00  4.49           C  
ATOM   1237  CD  GLU A  77       3.057  31.565 -29.712  1.00  4.49           C  
ATOM   1238  OE1 GLU A  77       3.753  30.701 -30.190  1.00  4.49           O  
ATOM   1239  OE2 GLU A  77       2.578  32.471 -30.371  1.00  4.49           O  
ATOM   1240  H   GLU A  77       3.974  28.262 -26.154  1.00  4.49           H  
ATOM   1241  HA  GLU A  77       3.520  30.966 -25.583  1.00  4.49           H  
ATOM   1242 1HB  GLU A  77       4.261  30.098 -27.785  1.00  4.49           H  
ATOM   1243 2HB  GLU A  77       2.678  29.381 -28.045  1.00  4.49           H  
ATOM   1244 1HG  GLU A  77       1.640  31.558 -28.106  1.00  4.49           H  
ATOM   1245 2HG  GLU A  77       3.163  32.349 -27.714  1.00  4.49           H  
ATOM   1246  N   SER A  78       0.760  29.203 -25.769  1.00  4.43           N  
ATOM   1247  CA  SER A  78      -0.662  29.210 -25.483  1.00  4.43           C  
ATOM   1248  C   SER A  78      -0.948  29.743 -24.076  1.00  4.43           C  
ATOM   1249  O   SER A  78      -1.959  30.416 -23.871  1.00  4.43           O  
ATOM   1250  CB  SER A  78      -1.226  27.811 -25.614  1.00  4.43           C  
ATOM   1251  OG  SER A  78      -1.164  27.359 -26.939  1.00  4.43           O  
ATOM   1252  H   SER A  78       1.218  28.335 -25.990  1.00  4.43           H  
ATOM   1253  HA  SER A  78      -1.155  29.862 -26.205  1.00  4.43           H  
ATOM   1254 1HB  SER A  78      -0.664  27.148 -24.976  1.00  4.43           H  
ATOM   1255 2HB  SER A  78      -2.259  27.799 -25.267  1.00  4.43           H  
ATOM   1256  HG  SER A  78      -1.723  27.954 -27.448  1.00  4.43           H  
ATOM   1257  N   LEU A  79      -0.081  29.434 -23.097  1.00  4.24           N  
ATOM   1258  CA  LEU A  79      -0.330  29.882 -21.733  1.00  4.24           C  
ATOM   1259  C   LEU A  79      -0.030  31.359 -21.667  1.00  4.24           C  
ATOM   1260  O   LEU A  79      -0.742  32.131 -21.030  1.00  4.24           O  
ATOM   1261  CB  LEU A  79       0.591  29.176 -20.731  1.00  4.24           C  
ATOM   1262  CG  LEU A  79       0.417  27.680 -20.566  1.00  4.24           C  
ATOM   1263  CD1 LEU A  79       1.493  27.181 -19.606  1.00  4.24           C  
ATOM   1264  CD2 LEU A  79      -0.978  27.348 -20.084  1.00  4.24           C  
ATOM   1265  H   LEU A  79       0.775  28.930 -23.302  1.00  4.24           H  
ATOM   1266  HA  LEU A  79      -1.372  29.708 -21.476  1.00  4.24           H  
ATOM   1267 1HB  LEU A  79       1.624  29.346 -21.041  1.00  4.24           H  
ATOM   1268 2HB  LEU A  79       0.455  29.634 -19.756  1.00  4.24           H  
ATOM   1269  HG  LEU A  79       0.569  27.196 -21.517  1.00  4.24           H  
ATOM   1270 1HD1 LEU A  79       1.387  26.108 -19.501  1.00  4.24           H  
ATOM   1271 2HD1 LEU A  79       2.479  27.413 -20.012  1.00  4.24           H  
ATOM   1272 3HD1 LEU A  79       1.385  27.648 -18.642  1.00  4.24           H  
ATOM   1273 1HD2 LEU A  79      -1.071  26.258 -19.985  1.00  4.24           H  
ATOM   1274 2HD2 LEU A  79      -1.164  27.813 -19.130  1.00  4.24           H  
ATOM   1275 3HD2 LEU A  79      -1.705  27.708 -20.811  1.00  4.24           H  
ATOM   1276  N   PHE A  80       1.016  31.761 -22.377  1.00  4.00           N  
ATOM   1277  CA  PHE A  80       1.423  33.158 -22.395  1.00  4.00           C  
ATOM   1278  C   PHE A  80       0.247  33.979 -22.908  1.00  4.00           C  
ATOM   1279  O   PHE A  80      -0.203  34.925 -22.251  1.00  4.00           O  
ATOM   1280  CB  PHE A  80       2.671  33.293 -23.278  1.00  4.00           C  
ATOM   1281  CG  PHE A  80       3.299  34.635 -23.391  1.00  4.00           C  
ATOM   1282  CD1 PHE A  80       4.138  35.097 -22.388  1.00  4.00           C  
ATOM   1283  CD2 PHE A  80       3.095  35.425 -24.503  1.00  4.00           C  
ATOM   1284  CE1 PHE A  80       4.751  36.329 -22.486  1.00  4.00           C  
ATOM   1285  CE2 PHE A  80       3.711  36.658 -24.610  1.00  4.00           C  
ATOM   1286  CZ  PHE A  80       4.537  37.111 -23.596  1.00  4.00           C  
ATOM   1287  H   PHE A  80       1.558  31.060 -22.889  1.00  4.00           H  
ATOM   1288  HA  PHE A  80       1.641  33.492 -21.388  1.00  4.00           H  
ATOM   1289 1HB  PHE A  80       3.428  32.596 -22.924  1.00  4.00           H  
ATOM   1290 2HB  PHE A  80       2.420  32.984 -24.280  1.00  4.00           H  
ATOM   1291  HD1 PHE A  80       4.313  34.475 -21.510  1.00  4.00           H  
ATOM   1292  HD2 PHE A  80       2.443  35.065 -25.301  1.00  4.00           H  
ATOM   1293  HE1 PHE A  80       5.405  36.681 -21.685  1.00  4.00           H  
ATOM   1294  HE2 PHE A  80       3.544  37.276 -25.492  1.00  4.00           H  
ATOM   1295  HZ  PHE A  80       5.020  38.084 -23.678  1.00  4.00           H  
ATOM   1296  N   ARG A  81      -0.284  33.572 -24.060  1.00  3.80           N  
ATOM   1297  CA  ARG A  81      -1.414  34.252 -24.662  1.00  3.80           C  
ATOM   1298  C   ARG A  81      -2.676  34.177 -23.801  1.00  3.80           C  
ATOM   1299  O   ARG A  81      -3.434  35.150 -23.728  1.00  3.80           O  
ATOM   1300  CB  ARG A  81      -1.671  33.692 -26.048  1.00  3.80           C  
ATOM   1301  CG  ARG A  81      -0.602  34.095 -27.065  1.00  3.80           C  
ATOM   1302  CD  ARG A  81      -0.882  33.580 -28.428  1.00  3.80           C  
ATOM   1303  NE  ARG A  81       0.181  33.931 -29.364  1.00  3.80           N  
ATOM   1304  CZ  ARG A  81       0.300  35.091 -30.019  1.00  3.80           C  
ATOM   1305  NH1 ARG A  81      -0.577  36.063 -29.868  1.00  3.80           N  
ATOM   1306  NH2 ARG A  81       1.330  35.223 -30.818  1.00  3.80           N  
ATOM   1307  H   ARG A  81       0.127  32.772 -24.540  1.00  3.80           H  
ATOM   1308  HA  ARG A  81      -1.148  35.298 -24.782  1.00  3.80           H  
ATOM   1309 1HB  ARG A  81      -1.688  32.600 -25.995  1.00  3.80           H  
ATOM   1310 2HB  ARG A  81      -2.642  34.024 -26.412  1.00  3.80           H  
ATOM   1311 1HG  ARG A  81      -0.533  35.181 -27.111  1.00  3.80           H  
ATOM   1312 2HG  ARG A  81       0.361  33.686 -26.745  1.00  3.80           H  
ATOM   1313 1HD  ARG A  81      -0.955  32.492 -28.391  1.00  3.80           H  
ATOM   1314 2HD  ARG A  81      -1.816  33.997 -28.797  1.00  3.80           H  
ATOM   1315  HE  ARG A  81       0.923  33.243 -29.553  1.00  3.80           H  
ATOM   1316 1HH1 ARG A  81      -1.363  35.942 -29.246  1.00  3.80           H  
ATOM   1317 2HH1 ARG A  81      -0.462  36.929 -30.374  1.00  3.80           H  
ATOM   1318 1HH2 ARG A  81       1.979  34.425 -30.892  1.00  3.80           H  
ATOM   1319 2HH2 ARG A  81       1.476  36.072 -31.338  1.00  3.80           H  
ATOM   1320  N   ALA A  82      -2.925  33.041 -23.136  1.00  3.69           N  
ATOM   1321  CA  ALA A  82      -4.105  32.931 -22.282  1.00  3.69           C  
ATOM   1322  C   ALA A  82      -4.064  33.939 -21.141  1.00  3.69           C  
ATOM   1323  O   ALA A  82      -5.069  34.584 -20.827  1.00  3.69           O  
ATOM   1324  CB  ALA A  82      -4.208  31.535 -21.700  1.00  3.69           C  
ATOM   1325  H   ALA A  82      -2.314  32.230 -23.236  1.00  3.69           H  
ATOM   1326  HA  ALA A  82      -4.984  33.136 -22.892  1.00  3.69           H  
ATOM   1327 1HB  ALA A  82      -5.102  31.463 -21.085  1.00  3.69           H  
ATOM   1328 2HB  ALA A  82      -4.258  30.807 -22.510  1.00  3.69           H  
ATOM   1329 3HB  ALA A  82      -3.328  31.337 -21.091  1.00  3.69           H  
ATOM   1330  N   VAL A  83      -2.885  34.129 -20.549  1.00  3.69           N  
ATOM   1331  CA  VAL A  83      -2.770  35.063 -19.442  1.00  3.69           C  
ATOM   1332  C   VAL A  83      -2.996  36.478 -19.978  1.00  3.69           C  
ATOM   1333  O   VAL A  83      -3.718  37.275 -19.370  1.00  3.69           O  
ATOM   1334  CB  VAL A  83      -1.405  34.967 -18.745  1.00  3.69           C  
ATOM   1335  CG1 VAL A  83      -1.316  36.046 -17.696  1.00  3.69           C  
ATOM   1336  CG2 VAL A  83      -1.203  33.598 -18.087  1.00  3.69           C  
ATOM   1337  H   VAL A  83      -2.072  33.579 -20.842  1.00  3.69           H  
ATOM   1338  HA  VAL A  83      -3.547  34.837 -18.711  1.00  3.69           H  
ATOM   1339  HB  VAL A  83      -0.634  35.132 -19.490  1.00  3.69           H  
ATOM   1340 1HG1 VAL A  83      -0.344  36.017 -17.223  1.00  3.69           H  
ATOM   1341 2HG1 VAL A  83      -1.475  36.995 -18.148  1.00  3.69           H  
ATOM   1342 3HG1 VAL A  83      -2.090  35.882 -16.949  1.00  3.69           H  
ATOM   1343 1HG2 VAL A  83      -0.222  33.563 -17.616  1.00  3.69           H  
ATOM   1344 2HG2 VAL A  83      -1.975  33.440 -17.337  1.00  3.69           H  
ATOM   1345 3HG2 VAL A  83      -1.269  32.822 -18.826  1.00  3.69           H  
ATOM   1346  N   ILE A  84      -2.406  36.775 -21.145  1.00  3.80           N  
ATOM   1347  CA  ILE A  84      -2.567  38.084 -21.773  1.00  3.80           C  
ATOM   1348  C   ILE A  84      -4.010  38.383 -22.105  1.00  3.80           C  
ATOM   1349  O   ILE A  84      -4.484  39.490 -21.860  1.00  3.80           O  
ATOM   1350  CB  ILE A  84      -1.759  38.192 -23.074  1.00  3.80           C  
ATOM   1351  CG1 ILE A  84      -0.331  38.209 -22.751  1.00  3.80           C  
ATOM   1352  CG2 ILE A  84      -2.159  39.432 -23.842  1.00  3.80           C  
ATOM   1353  CD1 ILE A  84       0.571  38.028 -23.896  1.00  3.80           C  
ATOM   1354  H   ILE A  84      -1.809  36.077 -21.594  1.00  3.80           H  
ATOM   1355  HA  ILE A  84      -2.211  38.834 -21.081  1.00  3.80           H  
ATOM   1356  HB  ILE A  84      -1.945  37.318 -23.685  1.00  3.80           H  
ATOM   1357 1HG1 ILE A  84      -0.113  39.159 -22.302  1.00  3.80           H  
ATOM   1358 2HG1 ILE A  84      -0.135  37.425 -22.039  1.00  3.80           H  
ATOM   1359 1HG2 ILE A  84      -1.580  39.488 -24.761  1.00  3.80           H  
ATOM   1360 2HG2 ILE A  84      -3.219  39.384 -24.084  1.00  3.80           H  
ATOM   1361 3HG2 ILE A  84      -1.969  40.308 -23.246  1.00  3.80           H  
ATOM   1362 1HD1 ILE A  84       1.588  38.069 -23.535  1.00  3.80           H  
ATOM   1363 2HD1 ILE A  84       0.383  37.062 -24.358  1.00  3.80           H  
ATOM   1364 3HD1 ILE A  84       0.409  38.819 -24.620  1.00  3.80           H  
ATOM   1365  N   THR A  85      -4.710  37.397 -22.651  1.00  4.02           N  
ATOM   1366  CA  THR A  85      -6.106  37.529 -23.022  1.00  4.02           C  
ATOM   1367  C   THR A  85      -6.958  37.878 -21.808  1.00  4.02           C  
ATOM   1368  O   THR A  85      -7.854  38.719 -21.887  1.00  4.02           O  
ATOM   1369  CB  THR A  85      -6.616  36.221 -23.646  1.00  4.02           C  
ATOM   1370  OG1 THR A  85      -5.849  35.925 -24.825  1.00  4.02           O  
ATOM   1371  CG2 THR A  85      -8.081  36.340 -24.006  1.00  4.02           C  
ATOM   1372  H   THR A  85      -4.245  36.512 -22.839  1.00  4.02           H  
ATOM   1373  HA  THR A  85      -6.197  38.333 -23.751  1.00  4.02           H  
ATOM   1374  HB  THR A  85      -6.486  35.409 -22.930  1.00  4.02           H  
ATOM   1375  HG1 THR A  85      -4.917  35.753 -24.556  1.00  4.02           H  
ATOM   1376 1HG2 THR A  85      -8.422  35.403 -24.443  1.00  4.02           H  
ATOM   1377 2HG2 THR A  85      -8.657  36.555 -23.106  1.00  4.02           H  
ATOM   1378 3HG2 THR A  85      -8.214  37.147 -24.725  1.00  4.02           H  
ATOM   1379  N   LYS A  86      -6.694  37.201 -20.690  1.00  4.32           N  
ATOM   1380  CA  LYS A  86      -7.411  37.428 -19.444  1.00  4.32           C  
ATOM   1381  C   LYS A  86      -7.060  38.764 -18.766  1.00  4.32           C  
ATOM   1382  O   LYS A  86      -7.909  39.365 -18.099  1.00  4.32           O  
ATOM   1383  CB  LYS A  86      -7.144  36.266 -18.495  1.00  4.32           C  
ATOM   1384  CG  LYS A  86      -7.797  34.954 -18.934  1.00  4.32           C  
ATOM   1385  CD  LYS A  86      -7.465  33.819 -17.984  1.00  4.32           C  
ATOM   1386  CE  LYS A  86      -8.107  32.514 -18.436  1.00  4.32           C  
ATOM   1387  NZ  LYS A  86      -7.774  31.386 -17.520  1.00  4.32           N  
ATOM   1388  H   LYS A  86      -5.964  36.487 -20.707  1.00  4.32           H  
ATOM   1389  HA  LYS A  86      -8.477  37.448 -19.671  1.00  4.32           H  
ATOM   1390 1HB  LYS A  86      -6.065  36.100 -18.428  1.00  4.32           H  
ATOM   1391 2HB  LYS A  86      -7.503  36.517 -17.499  1.00  4.32           H  
ATOM   1392 1HG  LYS A  86      -8.877  35.085 -18.969  1.00  4.32           H  
ATOM   1393 2HG  LYS A  86      -7.449  34.697 -19.935  1.00  4.32           H  
ATOM   1394 1HD  LYS A  86      -6.380  33.688 -17.957  1.00  4.32           H  
ATOM   1395 2HD  LYS A  86      -7.812  34.065 -16.983  1.00  4.32           H  
ATOM   1396 1HE  LYS A  86      -9.188  32.639 -18.466  1.00  4.32           H  
ATOM   1397 2HE  LYS A  86      -7.750  32.271 -19.438  1.00  4.32           H  
ATOM   1398 1HZ  LYS A  86      -8.214  30.539 -17.852  1.00  4.32           H  
ATOM   1399 2HZ  LYS A  86      -6.772  31.258 -17.497  1.00  4.32           H  
ATOM   1400 3HZ  LYS A  86      -8.108  31.596 -16.590  1.00  4.32           H  
ATOM   1401  N   GLY A  87      -5.812  39.220 -18.914  1.00  4.63           N  
ATOM   1402  CA  GLY A  87      -5.367  40.454 -18.273  1.00  4.63           C  
ATOM   1403  C   GLY A  87      -5.953  41.698 -18.949  1.00  4.63           C  
ATOM   1404  O   GLY A  87      -6.484  41.624 -20.053  1.00  4.63           O  
ATOM   1405  H   GLY A  87      -5.139  38.672 -19.449  1.00  4.63           H  
ATOM   1406 1HA  GLY A  87      -5.648  40.436 -17.222  1.00  4.63           H  
ATOM   1407 2HA  GLY A  87      -4.282  40.487 -18.312  1.00  4.63           H  
ATOM   1408  N   GLY A  88      -5.856  42.854 -18.278  1.00  4.93           N  
ATOM   1409  CA  GLY A  88      -6.398  44.102 -18.831  1.00  4.93           C  
ATOM   1410  C   GLY A  88      -5.367  45.162 -19.243  1.00  4.93           C  
ATOM   1411  O   GLY A  88      -5.735  46.312 -19.486  1.00  4.93           O  
ATOM   1412  H   GLY A  88      -5.422  42.866 -17.367  1.00  4.93           H  
ATOM   1413 1HA  GLY A  88      -7.017  43.861 -19.695  1.00  4.93           H  
ATOM   1414 2HA  GLY A  88      -7.075  44.539 -18.097  1.00  4.93           H  
ATOM   1415  N   GLY A  89      -4.086  44.809 -19.273  1.00  5.20           N  
ATOM   1416  CA  GLY A  89      -3.045  45.789 -19.604  1.00  5.20           C  
ATOM   1417  C   GLY A  89      -2.359  45.515 -20.942  1.00  5.20           C  
ATOM   1418  O   GLY A  89      -2.798  44.667 -21.716  1.00  5.20           O  
ATOM   1419  H   GLY A  89      -3.833  43.852 -19.083  1.00  5.20           H  
ATOM   1420 1HA  GLY A  89      -3.480  46.788 -19.620  1.00  5.20           H  
ATOM   1421 2HA  GLY A  89      -2.298  45.791 -18.812  1.00  5.20           H  
ATOM   1422  N   GLY A  90      -1.276  46.253 -21.215  1.00  5.39           N  
ATOM   1423  CA  GLY A  90      -0.534  46.071 -22.464  1.00  5.39           C  
ATOM   1424  C   GLY A  90       0.866  46.718 -22.492  1.00  5.39           C  
ATOM   1425  O   GLY A  90       1.421  46.919 -23.572  1.00  5.39           O  
ATOM   1426  H   GLY A  90      -0.981  46.952 -20.554  1.00  5.39           H  
ATOM   1427 1HA  GLY A  90      -0.436  45.005 -22.662  1.00  5.39           H  
ATOM   1428 2HA  GLY A  90      -1.126  46.476 -23.283  1.00  5.39           H  
ATOM   1429  N   GLY A  91       1.425  47.072 -21.328  1.00  5.49           N  
ATOM   1430  CA  GLY A  91       2.742  47.730 -21.278  1.00  5.49           C  
ATOM   1431  C   GLY A  91       3.875  46.881 -20.676  1.00  5.49           C  
ATOM   1432  O   GLY A  91       3.786  45.655 -20.590  1.00  5.49           O  
ATOM   1433  H   GLY A  91       0.940  46.879 -20.469  1.00  5.49           H  
ATOM   1434 1HA  GLY A  91       3.025  48.033 -22.287  1.00  5.49           H  
ATOM   1435 2HA  GLY A  91       2.648  48.650 -20.703  1.00  5.49           H  
ATOM   1436  N   GLY A  92       4.941  47.561 -20.235  1.00  5.53           N  
ATOM   1437  CA  GLY A  92       6.138  46.914 -19.679  1.00  5.53           C  
ATOM   1438  C   GLY A  92       5.857  46.043 -18.456  1.00  5.53           C  
ATOM   1439  O   GLY A  92       6.215  44.861 -18.428  1.00  5.53           O  
ATOM   1440  H   GLY A  92       4.935  48.568 -20.321  1.00  5.53           H  
ATOM   1441 1HA  GLY A  92       6.600  46.301 -20.454  1.00  5.53           H  
ATOM   1442 2HA  GLY A  92       6.866  47.680 -19.415  1.00  5.53           H  
ATOM   1443  N   LEU A  93       5.217  46.625 -17.442  1.00  5.50           N  
ATOM   1444  CA  LEU A  93       4.931  45.876 -16.222  1.00  5.50           C  
ATOM   1445  C   LEU A  93       4.009  44.710 -16.519  1.00  5.50           C  
ATOM   1446  O   LEU A  93       4.142  43.640 -15.931  1.00  5.50           O  
ATOM   1447  CB  LEU A  93       4.300  46.790 -15.171  1.00  5.50           C  
ATOM   1448  CG  LEU A  93       5.233  47.859 -14.602  1.00  5.50           C  
ATOM   1449  CD1 LEU A  93       4.443  48.788 -13.689  1.00  5.50           C  
ATOM   1450  CD2 LEU A  93       6.369  47.177 -13.855  1.00  5.50           C  
ATOM   1451  H   LEU A  93       4.944  47.594 -17.516  1.00  5.50           H  
ATOM   1452  HA  LEU A  93       5.868  45.484 -15.829  1.00  5.50           H  
ATOM   1453 1HB  LEU A  93       3.445  47.294 -15.615  1.00  5.50           H  
ATOM   1454 2HB  LEU A  93       3.947  46.177 -14.342  1.00  5.50           H  
ATOM   1455  HG  LEU A  93       5.645  48.457 -15.416  1.00  5.50           H  
ATOM   1456 1HD1 LEU A  93       5.104  49.556 -13.288  1.00  5.50           H  
ATOM   1457 2HD1 LEU A  93       3.641  49.261 -14.256  1.00  5.50           H  
ATOM   1458 3HD1 LEU A  93       4.015  48.214 -12.867  1.00  5.50           H  
ATOM   1459 1HD2 LEU A  93       7.045  47.931 -13.451  1.00  5.50           H  
ATOM   1460 2HD2 LEU A  93       5.962  46.580 -13.039  1.00  5.50           H  
ATOM   1461 3HD2 LEU A  93       6.918  46.529 -14.539  1.00  5.50           H  
ATOM   1462  N   PHE A  94       3.083  44.915 -17.443  1.00  5.39           N  
ATOM   1463  CA  PHE A  94       2.153  43.873 -17.838  1.00  5.39           C  
ATOM   1464  C   PHE A  94       2.936  42.684 -18.357  1.00  5.39           C  
ATOM   1465  O   PHE A  94       2.737  41.567 -17.893  1.00  5.39           O  
ATOM   1466  CB  PHE A  94       1.190  44.400 -18.891  1.00  5.39           C  
ATOM   1467  CG  PHE A  94       0.225  43.438 -19.464  1.00  5.39           C  
ATOM   1468  CD1 PHE A  94      -0.908  43.072 -18.770  1.00  5.39           C  
ATOM   1469  CD2 PHE A  94       0.421  42.936 -20.736  1.00  5.39           C  
ATOM   1470  CE1 PHE A  94      -1.828  42.232 -19.337  1.00  5.39           C  
ATOM   1471  CE2 PHE A  94      -0.498  42.097 -21.306  1.00  5.39           C  
ATOM   1472  CZ  PHE A  94      -1.634  41.751 -20.603  1.00  5.39           C  
ATOM   1473  H   PHE A  94       3.041  45.815 -17.895  1.00  5.39           H  
ATOM   1474  HA  PHE A  94       1.584  43.559 -16.963  1.00  5.39           H  
ATOM   1475 1HB  PHE A  94       0.625  45.228 -18.474  1.00  5.39           H  
ATOM   1476 2HB  PHE A  94       1.756  44.788 -19.709  1.00  5.39           H  
ATOM   1477  HD1 PHE A  94      -1.073  43.468 -17.768  1.00  5.39           H  
ATOM   1478  HD2 PHE A  94       1.315  43.231 -21.290  1.00  5.39           H  
ATOM   1479  HE1 PHE A  94      -2.711  41.963 -18.790  1.00  5.39           H  
ATOM   1480  HE2 PHE A  94      -0.338  41.718 -22.310  1.00  5.39           H  
ATOM   1481  HZ  PHE A  94      -2.381  41.098 -21.048  1.00  5.39           H  
ATOM   1482  N   ARG A  95       3.868  42.926 -19.282  1.00  5.20           N  
ATOM   1483  CA  ARG A  95       4.660  41.839 -19.844  1.00  5.20           C  
ATOM   1484  C   ARG A  95       5.463  41.134 -18.752  1.00  5.20           C  
ATOM   1485  O   ARG A  95       5.628  39.903 -18.779  1.00  5.20           O  
ATOM   1486  CB  ARG A  95       5.605  42.374 -20.905  1.00  5.20           C  
ATOM   1487  CG  ARG A  95       4.937  42.823 -22.201  1.00  5.20           C  
ATOM   1488  CD  ARG A  95       5.929  43.429 -23.131  1.00  5.20           C  
ATOM   1489  NE  ARG A  95       5.319  43.901 -24.363  1.00  5.20           N  
ATOM   1490  CZ  ARG A  95       5.963  44.607 -25.314  1.00  5.20           C  
ATOM   1491  NH1 ARG A  95       7.236  44.905 -25.164  1.00  5.20           N  
ATOM   1492  NH2 ARG A  95       5.318  45.002 -26.397  1.00  5.20           N  
ATOM   1493  H   ARG A  95       4.004  43.878 -19.626  1.00  5.20           H  
ATOM   1494  HA  ARG A  95       3.985  41.122 -20.307  1.00  5.20           H  
ATOM   1495 1HB  ARG A  95       6.136  43.239 -20.503  1.00  5.20           H  
ATOM   1496 2HB  ARG A  95       6.349  41.619 -21.151  1.00  5.20           H  
ATOM   1497 1HG  ARG A  95       4.481  41.964 -22.691  1.00  5.20           H  
ATOM   1498 2HG  ARG A  95       4.171  43.565 -21.978  1.00  5.20           H  
ATOM   1499 1HD  ARG A  95       6.401  44.280 -22.637  1.00  5.20           H  
ATOM   1500 2HD  ARG A  95       6.689  42.691 -23.386  1.00  5.20           H  
ATOM   1501  HE  ARG A  95       4.341  43.693 -24.513  1.00  5.20           H  
ATOM   1502 1HH1 ARG A  95       7.732  44.604 -24.338  1.00  5.20           H  
ATOM   1503 2HH1 ARG A  95       7.718  45.434 -25.877  1.00  5.20           H  
ATOM   1504 1HH2 ARG A  95       4.337  44.778 -26.511  1.00  5.20           H  
ATOM   1505 2HH2 ARG A  95       5.801  45.531 -27.108  1.00  5.20           H  
ATOM   1506  N   ALA A  96       5.962  41.895 -17.769  1.00  4.98           N  
ATOM   1507  CA  ALA A  96       6.696  41.276 -16.669  1.00  4.98           C  
ATOM   1508  C   ALA A  96       5.784  40.300 -15.921  1.00  4.98           C  
ATOM   1509  O   ALA A  96       6.205  39.191 -15.562  1.00  4.98           O  
ATOM   1510  CB  ALA A  96       7.221  42.336 -15.716  1.00  4.98           C  
ATOM   1511  H   ALA A  96       5.842  42.911 -17.802  1.00  4.98           H  
ATOM   1512  HA  ALA A  96       7.532  40.718 -17.086  1.00  4.98           H  
ATOM   1513 1HB  ALA A  96       7.778  41.858 -14.913  1.00  4.98           H  
ATOM   1514 2HB  ALA A  96       7.874  43.019 -16.261  1.00  4.98           H  
ATOM   1515 3HB  ALA A  96       6.394  42.891 -15.295  1.00  4.98           H  
ATOM   1516  N   VAL A  97       4.521  40.693 -15.736  1.00  4.74           N  
ATOM   1517  CA  VAL A  97       3.528  39.857 -15.077  1.00  4.74           C  
ATOM   1518  C   VAL A  97       3.203  38.632 -15.895  1.00  4.74           C  
ATOM   1519  O   VAL A  97       3.111  37.531 -15.357  1.00  4.74           O  
ATOM   1520  CB  VAL A  97       2.224  40.612 -14.788  1.00  4.74           C  
ATOM   1521  CG1 VAL A  97       1.171  39.622 -14.287  1.00  4.74           C  
ATOM   1522  CG2 VAL A  97       2.480  41.685 -13.749  1.00  4.74           C  
ATOM   1523  H   VAL A  97       4.246  41.630 -16.046  1.00  4.74           H  
ATOM   1524  HA  VAL A  97       3.946  39.532 -14.123  1.00  4.74           H  
ATOM   1525  HB  VAL A  97       1.853  41.062 -15.697  1.00  4.74           H  
ATOM   1526 1HG1 VAL A  97       0.241  40.152 -14.088  1.00  4.74           H  
ATOM   1527 2HG1 VAL A  97       0.999  38.861 -15.050  1.00  4.74           H  
ATOM   1528 3HG1 VAL A  97       1.523  39.148 -13.373  1.00  4.74           H  
ATOM   1529 1HG2 VAL A  97       1.554  42.222 -13.546  1.00  4.74           H  
ATOM   1530 2HG2 VAL A  97       2.843  41.225 -12.834  1.00  4.74           H  
ATOM   1531 3HG2 VAL A  97       3.221  42.376 -14.116  1.00  4.74           H  
ATOM   1532  N   ILE A  98       3.049  38.801 -17.205  1.00  4.57           N  
ATOM   1533  CA  ILE A  98       2.673  37.668 -18.033  1.00  4.57           C  
ATOM   1534  C   ILE A  98       3.778  36.633 -17.978  1.00  4.57           C  
ATOM   1535  O   ILE A  98       3.533  35.430 -17.838  1.00  4.57           O  
ATOM   1536  CB  ILE A  98       2.535  38.033 -19.509  1.00  4.57           C  
ATOM   1537  CG1 ILE A  98       1.500  39.104 -19.728  1.00  4.57           C  
ATOM   1538  CG2 ILE A  98       2.119  36.765 -20.246  1.00  4.57           C  
ATOM   1539  CD1 ILE A  98       0.183  38.757 -19.255  1.00  4.57           C  
ATOM   1540  H   ILE A  98       3.144  39.738 -17.602  1.00  4.57           H  
ATOM   1541  HA  ILE A  98       1.748  37.235 -17.653  1.00  4.57           H  
ATOM   1542  HB  ILE A  98       3.490  38.395 -19.893  1.00  4.57           H  
ATOM   1543 1HG1 ILE A  98       1.798  39.978 -19.232  1.00  4.57           H  
ATOM   1544 2HG1 ILE A  98       1.464  39.319 -20.777  1.00  4.57           H  
ATOM   1545 1HG2 ILE A  98       2.029  36.965 -21.306  1.00  4.57           H  
ATOM   1546 2HG2 ILE A  98       2.865  35.999 -20.082  1.00  4.57           H  
ATOM   1547 3HG2 ILE A  98       1.170  36.421 -19.867  1.00  4.57           H  
ATOM   1548 1HD1 ILE A  98      -0.499  39.560 -19.440  1.00  4.57           H  
ATOM   1549 2HD1 ILE A  98      -0.147  37.872 -19.770  1.00  4.57           H  
ATOM   1550 3HD1 ILE A  98       0.235  38.572 -18.187  1.00  4.57           H  
ATOM   1551  N   THR A  99       5.019  37.114 -18.050  1.00  4.49           N  
ATOM   1552  CA  THR A  99       6.169  36.241 -18.009  1.00  4.49           C  
ATOM   1553  C   THR A  99       6.190  35.483 -16.690  1.00  4.49           C  
ATOM   1554  O   THR A  99       6.381  34.263 -16.677  1.00  4.49           O  
ATOM   1555  CB  THR A  99       7.465  37.048 -18.163  1.00  4.49           C  
ATOM   1556  OG1 THR A  99       7.451  37.734 -19.426  1.00  4.49           O  
ATOM   1557  CG2 THR A  99       8.664  36.116 -18.097  1.00  4.49           C  
ATOM   1558  H   THR A  99       5.166  38.118 -18.162  1.00  4.49           H  
ATOM   1559  HA  THR A  99       6.094  35.520 -18.823  1.00  4.49           H  
ATOM   1560  HB  THR A  99       7.532  37.785 -17.363  1.00  4.49           H  
ATOM   1561  HG1 THR A  99       6.765  38.440 -19.388  1.00  4.49           H  
ATOM   1562 1HG2 THR A  99       9.579  36.696 -18.207  1.00  4.49           H  
ATOM   1563 2HG2 THR A  99       8.670  35.603 -17.135  1.00  4.49           H  
ATOM   1564 3HG2 THR A  99       8.599  35.383 -18.900  1.00  4.49           H  
ATOM   1565  N   LYS A 100       5.958  36.201 -15.583  1.00  4.51           N  
ATOM   1566  CA  LYS A 100       5.933  35.595 -14.264  1.00  4.51           C  
ATOM   1567  C   LYS A 100       4.827  34.557 -14.153  1.00  4.51           C  
ATOM   1568  O   LYS A 100       5.053  33.474 -13.626  1.00  4.51           O  
ATOM   1569  CB  LYS A 100       5.730  36.657 -13.185  1.00  4.51           C  
ATOM   1570  CG  LYS A 100       5.709  36.128 -11.735  1.00  4.51           C  
ATOM   1571  CD  LYS A 100       7.073  35.588 -11.301  1.00  4.51           C  
ATOM   1572  CE  LYS A 100       7.161  35.421  -9.761  1.00  4.51           C  
ATOM   1573  NZ  LYS A 100       6.307  34.294  -9.234  1.00  4.51           N  
ATOM   1574  H   LYS A 100       5.823  37.212 -15.657  1.00  4.51           H  
ATOM   1575  HA  LYS A 100       6.887  35.095 -14.095  1.00  4.51           H  
ATOM   1576 1HB  LYS A 100       6.513  37.411 -13.266  1.00  4.51           H  
ATOM   1577 2HB  LYS A 100       4.780  37.162 -13.362  1.00  4.51           H  
ATOM   1578 1HG  LYS A 100       5.411  36.928 -11.061  1.00  4.51           H  
ATOM   1579 2HG  LYS A 100       4.975  35.317 -11.654  1.00  4.51           H  
ATOM   1580 1HD  LYS A 100       7.225  34.606 -11.758  1.00  4.51           H  
ATOM   1581 2HD  LYS A 100       7.861  36.257 -11.637  1.00  4.51           H  
ATOM   1582 1HE  LYS A 100       8.196  35.234  -9.485  1.00  4.51           H  
ATOM   1583 2HE  LYS A 100       6.834  36.350  -9.296  1.00  4.51           H  
ATOM   1584 1HZ  LYS A 100       6.395  34.227  -8.244  1.00  4.51           H  
ATOM   1585 2HZ  LYS A 100       5.311  34.386  -9.462  1.00  4.51           H  
ATOM   1586 3HZ  LYS A 100       6.580  33.400  -9.645  1.00  4.51           H  
ATOM   1587  N   LYS A 101       3.641  34.848 -14.692  1.00  4.60           N  
ATOM   1588  CA  LYS A 101       2.553  33.895 -14.549  1.00  4.60           C  
ATOM   1589  C   LYS A 101       2.861  32.615 -15.299  1.00  4.60           C  
ATOM   1590  O   LYS A 101       2.634  31.524 -14.772  1.00  4.60           O  
ATOM   1591  CB  LYS A 101       1.244  34.494 -15.048  1.00  4.60           C  
ATOM   1592  CG  LYS A 101       0.681  35.619 -14.173  1.00  4.60           C  
ATOM   1593  CD  LYS A 101       0.232  35.110 -12.824  1.00  4.60           C  
ATOM   1594  CE  LYS A 101      -0.361  36.230 -11.979  1.00  4.60           C  
ATOM   1595  NZ  LYS A 101      -0.764  35.746 -10.627  1.00  4.60           N  
ATOM   1596  H   LYS A 101       3.485  35.749 -15.139  1.00  4.60           H  
ATOM   1597  HA  LYS A 101       2.446  33.651 -13.492  1.00  4.60           H  
ATOM   1598 1HB  LYS A 101       1.412  34.909 -16.046  1.00  4.60           H  
ATOM   1599 2HB  LYS A 101       0.491  33.715 -15.137  1.00  4.60           H  
ATOM   1600 1HG  LYS A 101       1.455  36.358 -14.008  1.00  4.60           H  
ATOM   1601 2HG  LYS A 101      -0.153  36.100 -14.679  1.00  4.60           H  
ATOM   1602 1HD  LYS A 101      -0.517  34.330 -12.960  1.00  4.60           H  
ATOM   1603 2HD  LYS A 101       1.087  34.684 -12.295  1.00  4.60           H  
ATOM   1604 1HE  LYS A 101       0.379  37.022 -11.867  1.00  4.60           H  
ATOM   1605 2HE  LYS A 101      -1.237  36.635 -12.486  1.00  4.60           H  
ATOM   1606 1HZ  LYS A 101      -1.151  36.512 -10.094  1.00  4.60           H  
ATOM   1607 2HZ  LYS A 101      -1.458  35.018 -10.723  1.00  4.60           H  
ATOM   1608 3HZ  LYS A 101       0.048  35.376 -10.146  1.00  4.60           H  
ATOM   1609  N   VAL A 102       3.457  32.717 -16.479  1.00  4.75           N  
ATOM   1610  CA  VAL A 102       3.788  31.495 -17.186  1.00  4.75           C  
ATOM   1611  C   VAL A 102       4.875  30.758 -16.428  1.00  4.75           C  
ATOM   1612  O   VAL A 102       4.818  29.536 -16.270  1.00  4.75           O  
ATOM   1613  CB  VAL A 102       4.227  31.756 -18.615  1.00  4.75           C  
ATOM   1614  CG1 VAL A 102       4.711  30.448 -19.241  1.00  4.75           C  
ATOM   1615  CG2 VAL A 102       3.073  32.310 -19.385  1.00  4.75           C  
ATOM   1616  H   VAL A 102       3.644  33.634 -16.892  1.00  4.75           H  
ATOM   1617  HA  VAL A 102       2.903  30.865 -17.220  1.00  4.75           H  
ATOM   1618  HB  VAL A 102       5.057  32.470 -18.619  1.00  4.75           H  
ATOM   1619 1HG1 VAL A 102       5.030  30.631 -20.267  1.00  4.75           H  
ATOM   1620 2HG1 VAL A 102       5.551  30.060 -18.662  1.00  4.75           H  
ATOM   1621 3HG1 VAL A 102       3.899  29.719 -19.238  1.00  4.75           H  
ATOM   1622 1HG2 VAL A 102       3.406  32.486 -20.394  1.00  4.75           H  
ATOM   1623 2HG2 VAL A 102       2.250  31.596 -19.383  1.00  4.75           H  
ATOM   1624 3HG2 VAL A 102       2.743  33.246 -18.932  1.00  4.75           H  
ATOM   1625  N   ALA A 103       5.882  31.492 -15.950  1.00  4.91           N  
ATOM   1626  CA  ALA A 103       6.959  30.863 -15.211  1.00  4.91           C  
ATOM   1627  C   ALA A 103       6.410  30.126 -13.997  1.00  4.91           C  
ATOM   1628  O   ALA A 103       6.862  29.019 -13.696  1.00  4.91           O  
ATOM   1629  CB  ALA A 103       7.969  31.906 -14.772  1.00  4.91           C  
ATOM   1630  H   ALA A 103       5.908  32.500 -16.106  1.00  4.91           H  
ATOM   1631  HA  ALA A 103       7.443  30.138 -15.863  1.00  4.91           H  
ATOM   1632 1HB  ALA A 103       8.781  31.425 -14.232  1.00  4.91           H  
ATOM   1633 2HB  ALA A 103       8.363  32.423 -15.647  1.00  4.91           H  
ATOM   1634 3HB  ALA A 103       7.477  32.625 -14.119  1.00  4.91           H  
ATOM   1635  N   ASP A 104       5.409  30.713 -13.326  1.00  5.06           N  
ATOM   1636  CA  ASP A 104       4.781  30.078 -12.179  1.00  5.06           C  
ATOM   1637  C   ASP A 104       4.005  28.829 -12.587  1.00  5.06           C  
ATOM   1638  O   ASP A 104       4.032  27.836 -11.864  1.00  5.06           O  
ATOM   1639  CB  ASP A 104       3.877  31.059 -11.416  1.00  5.06           C  
ATOM   1640  CG  ASP A 104       4.675  32.115 -10.590  1.00  5.06           C  
ATOM   1641  OD1 ASP A 104       5.872  31.958 -10.421  1.00  5.06           O  
ATOM   1642  OD2 ASP A 104       4.098  33.081 -10.097  1.00  5.06           O  
ATOM   1643  H   ASP A 104       5.094  31.638 -13.611  1.00  5.06           H  
ATOM   1644  HA  ASP A 104       5.569  29.770 -11.495  1.00  5.06           H  
ATOM   1645 1HB  ASP A 104       3.248  31.587 -12.137  1.00  5.06           H  
ATOM   1646 2HB  ASP A 104       3.218  30.506 -10.750  1.00  5.06           H  
ATOM   1647  N   LEU A 105       3.342  28.843 -13.747  1.00  5.20           N  
ATOM   1648  CA  LEU A 105       2.612  27.656 -14.198  1.00  5.20           C  
ATOM   1649  C   LEU A 105       3.584  26.501 -14.455  1.00  5.20           C  
ATOM   1650  O   LEU A 105       3.333  25.342 -14.094  1.00  5.20           O  
ATOM   1651  CB  LEU A 105       1.819  27.982 -15.475  1.00  5.20           C  
ATOM   1652  CG  LEU A 105       0.623  28.952 -15.281  1.00  5.20           C  
ATOM   1653  CD1 LEU A 105       0.054  29.371 -16.636  1.00  5.20           C  
ATOM   1654  CD2 LEU A 105      -0.432  28.263 -14.453  1.00  5.20           C  
ATOM   1655  H   LEU A 105       3.321  29.697 -14.309  1.00  5.20           H  
ATOM   1656  HA  LEU A 105       1.917  27.358 -13.413  1.00  5.20           H  
ATOM   1657 1HB  LEU A 105       2.497  28.436 -16.197  1.00  5.20           H  
ATOM   1658 2HB  LEU A 105       1.440  27.054 -15.902  1.00  5.20           H  
ATOM   1659  HG  LEU A 105       0.957  29.835 -14.764  1.00  5.20           H  
ATOM   1660 1HD1 LEU A 105      -0.781  30.054 -16.489  1.00  5.20           H  
ATOM   1661 2HD1 LEU A 105       0.820  29.865 -17.222  1.00  5.20           H  
ATOM   1662 3HD1 LEU A 105      -0.288  28.491 -17.153  1.00  5.20           H  
ATOM   1663 1HD2 LEU A 105      -1.273  28.941 -14.299  1.00  5.20           H  
ATOM   1664 2HD2 LEU A 105      -0.774  27.370 -14.973  1.00  5.20           H  
ATOM   1665 3HD2 LEU A 105      -0.009  27.984 -13.487  1.00  5.20           H  
ATOM   1666  N   VAL A 106       4.739  26.829 -15.025  1.00  5.32           N  
ATOM   1667  CA  VAL A 106       5.729  25.806 -15.294  1.00  5.32           C  
ATOM   1668  C   VAL A 106       6.338  25.320 -13.984  1.00  5.32           C  
ATOM   1669  O   VAL A 106       6.414  24.111 -13.745  1.00  5.32           O  
ATOM   1670  CB  VAL A 106       6.834  26.347 -16.212  1.00  5.32           C  
ATOM   1671  CG1 VAL A 106       7.927  25.297 -16.362  1.00  5.32           C  
ATOM   1672  CG2 VAL A 106       6.246  26.717 -17.565  1.00  5.32           C  
ATOM   1673  H   VAL A 106       4.905  27.798 -15.308  1.00  5.32           H  
ATOM   1674  HA  VAL A 106       5.243  24.967 -15.782  1.00  5.32           H  
ATOM   1675  HB  VAL A 106       7.274  27.235 -15.752  1.00  5.32           H  
ATOM   1676 1HG1 VAL A 106       8.719  25.689 -16.999  1.00  5.32           H  
ATOM   1677 2HG1 VAL A 106       8.337  25.056 -15.380  1.00  5.32           H  
ATOM   1678 3HG1 VAL A 106       7.507  24.397 -16.813  1.00  5.32           H  
ATOM   1679 1HG2 VAL A 106       7.028  27.112 -18.208  1.00  5.32           H  
ATOM   1680 2HG2 VAL A 106       5.827  25.837 -18.009  1.00  5.32           H  
ATOM   1681 3HG2 VAL A 106       5.471  27.466 -17.436  1.00  5.32           H  
ATOM   1682  N   GLY A 107       6.740  26.274 -13.130  1.00  5.44           N  
ATOM   1683  CA  GLY A 107       7.335  26.015 -11.821  1.00  5.44           C  
ATOM   1684  C   GLY A 107       6.398  25.243 -10.898  1.00  5.44           C  
ATOM   1685  O   GLY A 107       6.841  24.458 -10.066  1.00  5.44           O  
ATOM   1686  H   GLY A 107       6.639  27.248 -13.403  1.00  5.44           H  
ATOM   1687 1HA  GLY A 107       8.262  25.454 -11.951  1.00  5.44           H  
ATOM   1688 2HA  GLY A 107       7.597  26.967 -11.361  1.00  5.44           H  
ATOM   1689  N   PHE A 108       5.095  25.477 -11.038  1.00  5.57           N  
ATOM   1690  CA  PHE A 108       4.083  24.783 -10.264  1.00  5.57           C  
ATOM   1691  C   PHE A 108       4.221  23.297 -10.489  1.00  5.57           C  
ATOM   1692  O   PHE A 108       4.262  22.518  -9.541  1.00  5.57           O  
ATOM   1693  CB  PHE A 108       2.677  25.241 -10.654  1.00  5.57           C  
ATOM   1694  CG  PHE A 108       1.570  24.501  -9.986  1.00  5.57           C  
ATOM   1695  CD1 PHE A 108       1.220  24.772  -8.676  1.00  5.57           C  
ATOM   1696  CD2 PHE A 108       0.856  23.544 -10.677  1.00  5.57           C  
ATOM   1697  CE1 PHE A 108       0.181  24.093  -8.076  1.00  5.57           C  
ATOM   1698  CE2 PHE A 108      -0.175  22.873 -10.080  1.00  5.57           C  
ATOM   1699  CZ  PHE A 108      -0.513  23.148  -8.782  1.00  5.57           C  
ATOM   1700  H   PHE A 108       4.786  26.185 -11.697  1.00  5.57           H  
ATOM   1701  HA  PHE A 108       4.241  24.993  -9.206  1.00  5.57           H  
ATOM   1702 1HB  PHE A 108       2.566  26.298 -10.424  1.00  5.57           H  
ATOM   1703 2HB  PHE A 108       2.551  25.134 -11.723  1.00  5.57           H  
ATOM   1704  HD1 PHE A 108       1.774  25.529  -8.124  1.00  5.57           H  
ATOM   1705  HD2 PHE A 108       1.123  23.329 -11.710  1.00  5.57           H  
ATOM   1706  HE1 PHE A 108      -0.092  24.307  -7.042  1.00  5.57           H  
ATOM   1707  HE2 PHE A 108      -0.722  22.129 -10.626  1.00  5.57           H  
ATOM   1708  HZ  PHE A 108      -1.330  22.619  -8.312  1.00  5.57           H  
ATOM   1709  N   LEU A 109       4.301  22.897 -11.755  1.00  5.69           N  
ATOM   1710  CA  LEU A 109       4.401  21.478 -12.037  1.00  5.69           C  
ATOM   1711  C   LEU A 109       5.811  20.911 -11.825  1.00  5.69           C  
ATOM   1712  O   LEU A 109       5.960  19.818 -11.270  1.00  5.69           O  
ATOM   1713  CB  LEU A 109       4.018  21.220 -13.498  1.00  5.69           C  
ATOM   1714  CG  LEU A 109       2.585  21.528 -13.896  1.00  5.69           C  
ATOM   1715  CD1 LEU A 109       2.423  21.278 -15.351  1.00  5.69           C  
ATOM   1716  CD2 LEU A 109       1.639  20.708 -13.121  1.00  5.69           C  
ATOM   1717  H   LEU A 109       4.257  23.585 -12.512  1.00  5.69           H  
ATOM   1718  HA  LEU A 109       3.715  20.951 -11.381  1.00  5.69           H  
ATOM   1719 1HB  LEU A 109       4.661  21.845 -14.122  1.00  5.69           H  
ATOM   1720 2HB  LEU A 109       4.225  20.190 -13.742  1.00  5.69           H  
ATOM   1721  HG  LEU A 109       2.383  22.587 -13.712  1.00  5.69           H  
ATOM   1722 1HD1 LEU A 109       1.398  21.522 -15.641  1.00  5.69           H  
ATOM   1723 2HD1 LEU A 109       3.121  21.906 -15.894  1.00  5.69           H  
ATOM   1724 3HD1 LEU A 109       2.622  20.238 -15.581  1.00  5.69           H  
ATOM   1725 1HD2 LEU A 109       0.647  20.962 -13.430  1.00  5.69           H  
ATOM   1726 2HD2 LEU A 109       1.803  19.661 -13.291  1.00  5.69           H  
ATOM   1727 3HD2 LEU A 109       1.765  20.928 -12.089  1.00  5.69           H  
ATOM   1728  N   LEU A 110       6.833  21.630 -12.290  1.00  5.79           N  
ATOM   1729  CA  LEU A 110       8.193  21.101 -12.273  1.00  5.79           C  
ATOM   1730  C   LEU A 110       9.200  21.968 -11.518  1.00  5.79           C  
ATOM   1731  O   LEU A 110       9.536  21.651 -10.376  1.00  5.79           O  
ATOM   1732  OXT LEU A 110       9.963  22.665 -12.186  1.00  5.79           O  
ATOM   1733  CB  LEU A 110       8.637  20.892 -13.724  1.00  5.79           C  
ATOM   1734  CG  LEU A 110       7.749  19.905 -14.517  1.00  5.79           C  
ATOM   1735  CD1 LEU A 110       8.180  19.865 -15.961  1.00  5.79           C  
ATOM   1736  CD2 LEU A 110       7.851  18.549 -13.889  1.00  5.79           C  
ATOM   1737  H   LEU A 110       6.660  22.549 -12.701  1.00  5.79           H  
ATOM   1738  HA  LEU A 110       8.167  20.131 -11.783  1.00  5.79           H  
ATOM   1739 1HB  LEU A 110       8.608  21.855 -14.238  1.00  5.79           H  
ATOM   1740 2HB  LEU A 110       9.657  20.518 -13.736  1.00  5.79           H  
ATOM   1741  HG  LEU A 110       6.719  20.239 -14.487  1.00  5.79           H  
ATOM   1742 1HD1 LEU A 110       7.543  19.172 -16.513  1.00  5.79           H  
ATOM   1743 2HD1 LEU A 110       8.091  20.863 -16.393  1.00  5.79           H  
ATOM   1744 3HD1 LEU A 110       9.216  19.532 -16.020  1.00  5.79           H  
ATOM   1745 1HD2 LEU A 110       7.222  17.852 -14.418  1.00  5.79           H  
ATOM   1746 2HD2 LEU A 110       8.881  18.231 -13.937  1.00  5.79           H  
ATOM   1747 3HD2 LEU A 110       7.536  18.593 -12.851  1.00  5.79           H  
TER    1748
ENDMDL

REMARK ID 694380 MODEL 2 UBQ - C2
PFRMAT TS
TARGET UBQ - C2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.121  -1.157   0.285  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.235  -0.913   0.772  1.00  0.75           C  
ATOM      3  C   MET A   1       1.615   0.559   0.619  1.00  0.75           C  
ATOM      4  O   MET A   1       0.791   1.414   0.286  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.259  -1.772   0.006  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.418  -1.421  -1.484  1.00  0.75           C  
ATOM      7  SD  MET A   1       3.591  -2.446  -2.382  1.00  0.75           S  
ATOM      8  CE  MET A   1       3.607  -1.643  -3.992  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.330  -2.144   0.279  1.00  0.75           H  
ATOM     10 2H   MET A   1      -0.797  -0.680   0.861  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.198  -0.806  -0.663  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.276  -1.162   1.831  1.00  0.75           H  
ATOM     13 1HB  MET A   1       3.225  -1.683   0.470  1.00  0.75           H  
ATOM     14 2HB  MET A   1       1.963  -2.818   0.065  1.00  0.75           H  
ATOM     15 1HG  MET A   1       1.464  -1.546  -1.958  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.720  -0.382  -1.584  1.00  0.75           H  
ATOM     17 1HE  MET A   1       4.280  -2.176  -4.659  1.00  0.75           H  
ATOM     18 2HE  MET A   1       2.608  -1.643  -4.412  1.00  0.75           H  
ATOM     19 3HE  MET A   1       3.949  -0.621  -3.882  1.00  0.75           H  
ATOM     20  N   GLN A   2       2.867   0.875   0.912  1.00  0.71           N  
ATOM     21  CA  GLN A   2       3.334   2.239   0.706  1.00  0.71           C  
ATOM     22  C   GLN A   2       4.652   2.250  -0.029  1.00  0.71           C  
ATOM     23  O   GLN A   2       5.480   1.361   0.178  1.00  0.71           O  
ATOM     24  CB  GLN A   2       3.517   3.004   2.033  1.00  0.71           C  
ATOM     25  CG  GLN A   2       2.244   3.251   2.819  1.00  0.71           C  
ATOM     26  CD  GLN A   2       2.481   4.097   4.057  1.00  0.71           C  
ATOM     27  OE1 GLN A   2       3.561   4.061   4.655  1.00  0.71           O  
ATOM     28  NE2 GLN A   2       1.476   4.868   4.451  1.00  0.71           N  
ATOM     29  H   GLN A   2       3.512   0.173   1.233  1.00  0.71           H  
ATOM     30  HA  GLN A   2       2.610   2.762   0.095  1.00  0.71           H  
ATOM     31 1HB  GLN A   2       4.217   2.467   2.670  1.00  0.71           H  
ATOM     32 2HB  GLN A   2       3.960   3.970   1.811  1.00  0.71           H  
ATOM     33 1HG  GLN A   2       1.550   3.782   2.171  1.00  0.71           H  
ATOM     34 2HG  GLN A   2       1.816   2.301   3.128  1.00  0.71           H  
ATOM     35 1HE2 GLN A   2       1.572   5.448   5.261  1.00  0.71           H  
ATOM     36 2HE2 GLN A   2       0.609   4.874   3.935  1.00  0.71           H  
ATOM     37  N   ILE A   3       4.841   3.279  -0.850  1.00  0.70           N  
ATOM     38  CA  ILE A   3       6.100   3.533  -1.553  1.00  0.70           C  
ATOM     39  C   ILE A   3       6.510   4.971  -1.321  1.00  0.70           C  
ATOM     40  O   ILE A   3       5.679   5.815  -0.968  1.00  0.70           O  
ATOM     41  CB  ILE A   3       5.998   3.257  -3.077  1.00  0.70           C  
ATOM     42  CG1 ILE A   3       4.958   4.197  -3.734  1.00  0.70           C  
ATOM     43  CG2 ILE A   3       5.678   1.778  -3.340  1.00  0.70           C  
ATOM     44  CD1 ILE A   3       4.919   4.111  -5.265  1.00  0.70           C  
ATOM     45  H   ILE A   3       4.062   3.933  -0.960  1.00  0.70           H  
ATOM     46  HA  ILE A   3       6.880   2.890  -1.144  1.00  0.70           H  
ATOM     47  HB  ILE A   3       6.966   3.486  -3.540  1.00  0.70           H  
ATOM     48 1HG1 ILE A   3       3.976   3.965  -3.336  1.00  0.70           H  
ATOM     49 2HG1 ILE A   3       5.203   5.224  -3.461  1.00  0.70           H  
ATOM     50 1HG2 ILE A   3       5.638   1.594  -4.414  1.00  0.70           H  
ATOM     51 2HG2 ILE A   3       6.458   1.156  -2.896  1.00  0.70           H  
ATOM     52 3HG2 ILE A   3       4.730   1.523  -2.892  1.00  0.70           H  
ATOM     53 1HD1 ILE A   3       4.177   4.799  -5.654  1.00  0.70           H  
ATOM     54 2HD1 ILE A   3       5.889   4.373  -5.658  1.00  0.70           H  
ATOM     55 3HD1 ILE A   3       4.664   3.099  -5.571  1.00  0.70           H  
ATOM     56  N   PHE A   4       7.774   5.273  -1.557  1.00  0.71           N  
ATOM     57  CA  PHE A   4       8.209   6.647  -1.412  1.00  0.71           C  
ATOM     58  C   PHE A   4       8.554   7.218  -2.763  1.00  0.71           C  
ATOM     59  O   PHE A   4       9.053   6.499  -3.633  1.00  0.71           O  
ATOM     60  CB  PHE A   4       9.429   6.729  -0.500  1.00  0.71           C  
ATOM     61  CG  PHE A   4       9.149   6.268   0.874  1.00  0.71           C  
ATOM     62  CD1 PHE A   4       9.266   4.923   1.193  1.00  0.71           C  
ATOM     63  CD2 PHE A   4       8.755   7.152   1.852  1.00  0.71           C  
ATOM     64  CE1 PHE A   4       9.000   4.484   2.471  1.00  0.71           C  
ATOM     65  CE2 PHE A   4       8.489   6.710   3.131  1.00  0.71           C  
ATOM     66  CZ  PHE A   4       8.611   5.372   3.439  1.00  0.71           C  
ATOM     67  H   PHE A   4       8.444   4.549  -1.828  1.00  0.71           H  
ATOM     68  HA  PHE A   4       7.404   7.240  -0.983  1.00  0.71           H  
ATOM     69 1HB  PHE A   4      10.228   6.120  -0.909  1.00  0.71           H  
ATOM     70 2HB  PHE A   4       9.778   7.756  -0.456  1.00  0.71           H  
ATOM     71  HD1 PHE A   4       9.577   4.210   0.419  1.00  0.71           H  
ATOM     72  HD2 PHE A   4       8.650   8.212   1.607  1.00  0.71           H  
ATOM     73  HE1 PHE A   4       9.104   3.436   2.714  1.00  0.71           H  
ATOM     74  HE2 PHE A   4       8.180   7.419   3.895  1.00  0.71           H  
ATOM     75  HZ  PHE A   4       8.402   5.021   4.450  1.00  0.71           H  
ATOM     76  N   VAL A   5       8.281   8.497  -2.929  1.00  0.75           N  
ATOM     77  CA  VAL A   5       8.639   9.190  -4.146  1.00  0.75           C  
ATOM     78  C   VAL A   5       9.525  10.378  -3.827  1.00  0.75           C  
ATOM     79  O   VAL A   5       9.196  11.209  -2.976  1.00  0.75           O  
ATOM     80  CB  VAL A   5       7.384   9.636  -4.933  1.00  0.75           C  
ATOM     81  CG1 VAL A   5       7.799  10.421  -6.186  1.00  0.75           C  
ATOM     82  CG2 VAL A   5       6.567   8.417  -5.346  1.00  0.75           C  
ATOM     83  H   VAL A   5       7.825   9.003  -2.170  1.00  0.75           H  
ATOM     84  HA  VAL A   5       9.195   8.506  -4.779  1.00  0.75           H  
ATOM     85  HB  VAL A   5       6.794  10.271  -4.327  1.00  0.75           H  
ATOM     86 1HG1 VAL A   5       6.909  10.735  -6.728  1.00  0.75           H  
ATOM     87 2HG1 VAL A   5       8.373  11.304  -5.897  1.00  0.75           H  
ATOM     88 3HG1 VAL A   5       8.414   9.784  -6.830  1.00  0.75           H  
ATOM     89 1HG2 VAL A   5       5.708   8.747  -5.897  1.00  0.75           H  
ATOM     90 2HG2 VAL A   5       7.168   7.780  -5.971  1.00  0.75           H  
ATOM     91 3HG2 VAL A   5       6.248   7.864  -4.464  1.00  0.75           H  
ATOM     92  N   LYS A   6      10.666  10.441  -4.493  1.00  0.84           N  
ATOM     93  CA  LYS A   6      11.594  11.540  -4.288  1.00  0.84           C  
ATOM     94  C   LYS A   6      11.549  12.476  -5.462  1.00  0.84           C  
ATOM     95  O   LYS A   6      11.418  12.037  -6.599  1.00  0.84           O  
ATOM     96  CB  LYS A   6      13.009  11.020  -4.051  1.00  0.84           C  
ATOM     97  CG  LYS A   6      13.163  10.301  -2.736  1.00  0.84           C  
ATOM     98  CD  LYS A   6      14.593   9.871  -2.476  1.00  0.84           C  
ATOM     99  CE  LYS A   6      14.724   9.186  -1.111  1.00  0.84           C  
ATOM    100  NZ  LYS A   6      14.611  10.164   0.022  1.00  0.84           N  
ATOM    101  H   LYS A   6      10.881   9.705  -5.166  1.00  0.84           H  
ATOM    102  HA  LYS A   6      11.291  12.105  -3.407  1.00  0.84           H  
ATOM    103 1HB  LYS A   6      13.284  10.331  -4.853  1.00  0.84           H  
ATOM    104 2HB  LYS A   6      13.712  11.853  -4.072  1.00  0.84           H  
ATOM    105 1HG  LYS A   6      12.859  10.972  -1.956  1.00  0.84           H  
ATOM    106 2HG  LYS A   6      12.508   9.439  -2.711  1.00  0.84           H  
ATOM    107 1HD  LYS A   6      14.923   9.190  -3.260  1.00  0.84           H  
ATOM    108 2HD  LYS A   6      15.238  10.749  -2.488  1.00  0.84           H  
ATOM    109 1HE  LYS A   6      13.931   8.445  -1.010  1.00  0.84           H  
ATOM    110 2HE  LYS A   6      15.687   8.682  -1.051  1.00  0.84           H  
ATOM    111 1HZ  LYS A   6      14.699   9.674   0.898  1.00  0.84           H  
ATOM    112 2HZ  LYS A   6      15.349  10.848  -0.055  1.00  0.84           H  
ATOM    113 3HZ  LYS A   6      13.707  10.658   0.003  1.00  0.84           H  
ATOM    114  N   THR A   7      11.682  13.761  -5.192  1.00  0.94           N  
ATOM    115  CA  THR A   7      11.643  14.763  -6.241  1.00  0.94           C  
ATOM    116  C   THR A   7      12.983  15.426  -6.502  1.00  0.94           C  
ATOM    117  O   THR A   7      13.941  15.259  -5.747  1.00  0.94           O  
ATOM    118  CB  THR A   7      10.621  15.833  -5.869  1.00  0.94           C  
ATOM    119  OG1 THR A   7      11.081  16.522  -4.702  1.00  0.94           O  
ATOM    120  CG2 THR A   7       9.289  15.167  -5.538  1.00  0.94           C  
ATOM    121  H   THR A   7      11.742  14.061  -4.215  1.00  0.94           H  
ATOM    122  HA  THR A   7      11.323  14.283  -7.168  1.00  0.94           H  
ATOM    123  HB  THR A   7      10.493  16.533  -6.691  1.00  0.94           H  
ATOM    124  HG1 THR A   7      11.050  15.875  -3.949  1.00  0.94           H  
ATOM    125 1HG2 THR A   7       8.560  15.926  -5.261  1.00  0.94           H  
ATOM    126 2HG2 THR A   7       8.934  14.623  -6.397  1.00  0.94           H  
ATOM    127 3HG2 THR A   7       9.417  14.474  -4.703  1.00  0.94           H  
ATOM    128  N   LEU A   8      13.005  16.266  -7.531  1.00  1.04           N  
ATOM    129  CA  LEU A   8      14.184  17.017  -7.957  1.00  1.04           C  
ATOM    130  C   LEU A   8      14.689  17.977  -6.877  1.00  1.04           C  
ATOM    131  O   LEU A   8      15.848  18.384  -6.882  1.00  1.04           O  
ATOM    132  CB  LEU A   8      13.839  17.809  -9.227  1.00  1.04           C  
ATOM    133  CG  LEU A   8      13.541  16.963 -10.474  1.00  1.04           C  
ATOM    134  CD1 LEU A   8      13.063  17.882 -11.613  1.00  1.04           C  
ATOM    135  CD2 LEU A   8      14.795  16.204 -10.861  1.00  1.04           C  
ATOM    136  H   LEU A   8      12.164  16.352  -8.085  1.00  1.04           H  
ATOM    137  HA  LEU A   8      14.977  16.306  -8.184  1.00  1.04           H  
ATOM    138 1HB  LEU A   8      12.972  18.445  -9.030  1.00  1.04           H  
ATOM    139 2HB  LEU A   8      14.678  18.446  -9.471  1.00  1.04           H  
ATOM    140  HG  LEU A   8      12.744  16.251 -10.254  1.00  1.04           H  
ATOM    141 1HD1 LEU A   8      12.859  17.297 -12.497  1.00  1.04           H  
ATOM    142 2HD1 LEU A   8      12.157  18.408 -11.302  1.00  1.04           H  
ATOM    143 3HD1 LEU A   8      13.840  18.611 -11.840  1.00  1.04           H  
ATOM    144 1HD2 LEU A   8      14.603  15.600 -11.732  1.00  1.04           H  
ATOM    145 2HD2 LEU A   8      15.593  16.911 -11.082  1.00  1.04           H  
ATOM    146 3HD2 LEU A   8      15.097  15.561 -10.037  1.00  1.04           H  
ATOM    147  N   THR A   9      13.798  18.337  -5.956  1.00  1.09           N  
ATOM    148  CA  THR A   9      14.081  19.271  -4.878  1.00  1.09           C  
ATOM    149  C   THR A   9      14.653  18.582  -3.642  1.00  1.09           C  
ATOM    150  O   THR A   9      15.048  19.246  -2.683  1.00  1.09           O  
ATOM    151  CB  THR A   9      12.786  19.945  -4.425  1.00  1.09           C  
ATOM    152  OG1 THR A   9      11.922  18.954  -3.804  1.00  1.09           O  
ATOM    153  CG2 THR A   9      12.075  20.529  -5.623  1.00  1.09           C  
ATOM    154  H   THR A   9      12.870  17.942  -6.015  1.00  1.09           H  
ATOM    155  HA  THR A   9      14.797  20.013  -5.229  1.00  1.09           H  
ATOM    156  HB  THR A   9      13.008  20.733  -3.707  1.00  1.09           H  
ATOM    157  HG1 THR A   9      11.681  18.235  -4.427  1.00  1.09           H  
ATOM    158 1HG2 THR A   9      11.147  21.006  -5.310  1.00  1.09           H  
ATOM    159 2HG2 THR A   9      12.714  21.267  -6.082  1.00  1.09           H  
ATOM    160 3HG2 THR A   9      11.852  19.740  -6.342  1.00  1.09           H  
ATOM    161  N   GLY A  10      14.614  17.252  -3.627  1.00  1.06           N  
ATOM    162  CA  GLY A  10      15.015  16.456  -2.473  1.00  1.06           C  
ATOM    163  C   GLY A  10      13.816  16.093  -1.581  1.00  1.06           C  
ATOM    164  O   GLY A  10      13.917  15.219  -0.713  1.00  1.06           O  
ATOM    165  H   GLY A  10      14.313  16.744  -4.456  1.00  1.06           H  
ATOM    166 1HA  GLY A  10      15.495  15.543  -2.825  1.00  1.06           H  
ATOM    167 2HA  GLY A  10      15.754  17.004  -1.892  1.00  1.06           H  
ATOM    168  N   LYS A  11      12.669  16.750  -1.793  1.00  0.98           N  
ATOM    169  CA  LYS A  11      11.474  16.443  -1.011  1.00  0.98           C  
ATOM    170  C   LYS A  11      11.029  15.011  -1.258  1.00  0.98           C  
ATOM    171  O   LYS A  11      11.039  14.544  -2.405  1.00  0.98           O  
ATOM    172  CB  LYS A  11      10.325  17.401  -1.326  1.00  0.98           C  
ATOM    173  CG  LYS A  11       9.062  17.177  -0.479  1.00  0.98           C  
ATOM    174  CD  LYS A  11       7.989  18.218  -0.778  1.00  0.98           C  
ATOM    175  CE  LYS A  11       6.732  17.966   0.048  1.00  0.98           C  
ATOM    176  NZ  LYS A  11       5.672  18.984  -0.221  1.00  0.98           N  
ATOM    177  H   LYS A  11      12.614  17.483  -2.501  1.00  0.98           H  
ATOM    178  HA  LYS A  11      11.719  16.538   0.048  1.00  0.98           H  
ATOM    179 1HB  LYS A  11      10.659  18.429  -1.179  1.00  0.98           H  
ATOM    180 2HB  LYS A  11      10.042  17.300  -2.373  1.00  0.98           H  
ATOM    181 1HG  LYS A  11       8.647  16.190  -0.701  1.00  0.98           H  
ATOM    182 2HG  LYS A  11       9.316  17.213   0.578  1.00  0.98           H  
ATOM    183 1HD  LYS A  11       8.373  19.215  -0.556  1.00  0.98           H  
ATOM    184 2HD  LYS A  11       7.730  18.172  -1.839  1.00  0.98           H  
ATOM    185 1HE  LYS A  11       6.343  16.981  -0.195  1.00  0.98           H  
ATOM    186 2HE  LYS A  11       6.989  17.993   1.106  1.00  0.98           H  
ATOM    187 1HZ  LYS A  11       4.856  18.781   0.341  1.00  0.98           H  
ATOM    188 2HZ  LYS A  11       6.021  19.904   0.011  1.00  0.98           H  
ATOM    189 3HZ  LYS A  11       5.420  18.955  -1.200  1.00  0.98           H  
ATOM    190  N   THR A  12      10.671  14.307  -0.180  1.00  0.87           N  
ATOM    191  CA  THR A  12      10.195  12.932  -0.282  1.00  0.87           C  
ATOM    192  C   THR A  12       8.746  12.862   0.191  1.00  0.87           C  
ATOM    193  O   THR A  12       8.407  13.432   1.232  1.00  0.87           O  
ATOM    194  CB  THR A  12      11.048  11.964   0.579  1.00  0.87           C  
ATOM    195  OG1 THR A  12      12.430  12.042   0.162  1.00  0.87           O  
ATOM    196  CG2 THR A  12      10.551  10.510   0.398  1.00  0.87           C  
ATOM    197  H   THR A  12      10.717  14.744   0.730  1.00  0.87           H  
ATOM    198  HA  THR A  12      10.235  12.618  -1.320  1.00  0.87           H  
ATOM    199  HB  THR A  12      10.975  12.249   1.627  1.00  0.87           H  
ATOM    200  HG1 THR A  12      12.736  12.965   0.235  1.00  0.87           H  
ATOM    201 1HG2 THR A  12      11.159   9.837   1.000  1.00  0.87           H  
ATOM    202 2HG2 THR A  12       9.514  10.428   0.716  1.00  0.87           H  
ATOM    203 3HG2 THR A  12      10.628  10.228  -0.653  1.00  0.87           H  
ATOM    204  N   ILE A  13       7.899  12.164  -0.560  1.00  0.76           N  
ATOM    205  CA  ILE A  13       6.508  11.991  -0.157  1.00  0.76           C  
ATOM    206  C   ILE A  13       6.195  10.507  -0.060  1.00  0.76           C  
ATOM    207  O   ILE A  13       6.861   9.683  -0.692  1.00  0.76           O  
ATOM    208  CB  ILE A  13       5.535  12.626  -1.169  1.00  0.76           C  
ATOM    209  CG1 ILE A  13       5.667  11.920  -2.509  1.00  0.76           C  
ATOM    210  CG2 ILE A  13       5.832  14.120  -1.314  1.00  0.76           C  
ATOM    211  CD1 ILE A  13       4.608  12.293  -3.527  1.00  0.76           C  
ATOM    212  H   ILE A  13       8.243  11.749  -1.425  1.00  0.76           H  
ATOM    213  HA  ILE A  13       6.354  12.443   0.821  1.00  0.76           H  
ATOM    214  HB  ILE A  13       4.511  12.489  -0.823  1.00  0.76           H  
ATOM    215 1HG1 ILE A  13       6.649  12.158  -2.929  1.00  0.76           H  
ATOM    216 2HG1 ILE A  13       5.608  10.844  -2.338  1.00  0.76           H  
ATOM    217 1HG2 ILE A  13       5.135  14.565  -2.026  1.00  0.76           H  
ATOM    218 2HG2 ILE A  13       5.720  14.601  -0.346  1.00  0.76           H  
ATOM    219 3HG2 ILE A  13       6.851  14.264  -1.677  1.00  0.76           H  
ATOM    220 1HD1 ILE A  13       4.778  11.747  -4.447  1.00  0.76           H  
ATOM    221 2HD1 ILE A  13       3.625  12.054  -3.134  1.00  0.76           H  
ATOM    222 3HD1 ILE A  13       4.665  13.348  -3.723  1.00  0.76           H  
ATOM    223  N   THR A  14       5.147  10.159   0.679  1.00  0.68           N  
ATOM    224  CA  THR A  14       4.774   8.753   0.773  1.00  0.68           C  
ATOM    225  C   THR A  14       3.419   8.539   0.110  1.00  0.68           C  
ATOM    226  O   THR A  14       2.468   9.291   0.363  1.00  0.68           O  
ATOM    227  CB  THR A  14       4.707   8.289   2.239  1.00  0.68           C  
ATOM    228  OG1 THR A  14       5.969   8.506   2.864  1.00  0.68           O  
ATOM    229  CG2 THR A  14       4.408   6.781   2.284  1.00  0.68           C  
ATOM    230  H   THR A  14       4.622  10.861   1.182  1.00  0.68           H  
ATOM    231  HA  THR A  14       5.507   8.142   0.247  1.00  0.68           H  
ATOM    232  HB  THR A  14       3.933   8.835   2.774  1.00  0.68           H  
ATOM    233  HG1 THR A  14       6.011   7.988   3.672  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       4.380   6.447   3.319  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       3.447   6.575   1.815  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       5.195   6.241   1.750  1.00  0.68           H  
ATOM    237  N   LEU A  15       3.343   7.530  -0.751  1.00  0.63           N  
ATOM    238  CA  LEU A  15       2.105   7.213  -1.439  1.00  0.63           C  
ATOM    239  C   LEU A  15       1.512   5.892  -0.969  1.00  0.63           C  
ATOM    240  O   LEU A  15       2.231   4.908  -0.780  1.00  0.63           O  
ATOM    241  CB  LEU A  15       2.341   7.110  -2.944  1.00  0.63           C  
ATOM    242  CG  LEU A  15       2.903   8.307  -3.665  1.00  0.63           C  
ATOM    243  CD1 LEU A  15       3.068   7.925  -5.089  1.00  0.63           C  
ATOM    244  CD2 LEU A  15       1.980   9.492  -3.536  1.00  0.63           C  
ATOM    245  H   LEU A  15       4.173   6.957  -0.904  1.00  0.63           H  
ATOM    246  HA  LEU A  15       1.383   8.003  -1.243  1.00  0.63           H  
ATOM    247 1HB  LEU A  15       3.017   6.285  -3.120  1.00  0.63           H  
ATOM    248 2HB  LEU A  15       1.389   6.871  -3.417  1.00  0.63           H  
ATOM    249  HG  LEU A  15       3.886   8.561  -3.259  1.00  0.63           H  
ATOM    250 1HD1 LEU A  15       3.479   8.743  -5.618  1.00  0.63           H  
ATOM    251 2HD1 LEU A  15       3.737   7.075  -5.160  1.00  0.63           H  
ATOM    252 3HD1 LEU A  15       2.096   7.665  -5.515  1.00  0.63           H  
ATOM    253 1HD2 LEU A  15       2.390  10.332  -4.082  1.00  0.63           H  
ATOM    254 2HD2 LEU A  15       1.012   9.245  -3.945  1.00  0.63           H  
ATOM    255 3HD2 LEU A  15       1.874   9.755  -2.485  1.00  0.63           H  
ATOM    256  N   GLU A  16       0.186   5.850  -0.850  1.00  0.60           N  
ATOM    257  CA  GLU A  16      -0.519   4.616  -0.496  1.00  0.60           C  
ATOM    258  C   GLU A  16      -0.969   3.920  -1.770  1.00  0.60           C  
ATOM    259  O   GLU A  16      -1.882   4.386  -2.470  1.00  0.60           O  
ATOM    260  CB  GLU A  16      -1.693   4.904   0.434  1.00  0.60           C  
ATOM    261  CG  GLU A  16      -1.268   5.460   1.792  1.00  0.60           C  
ATOM    262  CD  GLU A  16      -2.413   5.730   2.735  1.00  0.60           C  
ATOM    263  OE1 GLU A  16      -3.540   5.499   2.369  1.00  0.60           O  
ATOM    264  OE2 GLU A  16      -2.149   6.170   3.830  1.00  0.60           O  
ATOM    265  H   GLU A  16      -0.347   6.693  -1.011  1.00  0.60           H  
ATOM    266  HA  GLU A  16       0.171   3.950   0.023  1.00  0.60           H  
ATOM    267 1HB  GLU A  16      -2.366   5.623  -0.035  1.00  0.60           H  
ATOM    268 2HB  GLU A  16      -2.256   3.986   0.604  1.00  0.60           H  
ATOM    269 1HG  GLU A  16      -0.609   4.736   2.256  1.00  0.60           H  
ATOM    270 2HG  GLU A  16      -0.701   6.378   1.637  1.00  0.60           H  
ATOM    271  N   VAL A  17      -0.256   2.860  -2.108  1.00  0.59           N  
ATOM    272  CA  VAL A  17      -0.415   2.181  -3.386  1.00  0.59           C  
ATOM    273  C   VAL A  17      -0.570   0.687  -3.258  1.00  0.59           C  
ATOM    274  O   VAL A  17      -0.179   0.096  -2.255  1.00  0.59           O  
ATOM    275  CB  VAL A  17       0.817   2.430  -4.269  1.00  0.59           C  
ATOM    276  CG1 VAL A  17       1.019   3.920  -4.549  1.00  0.59           C  
ATOM    277  CG2 VAL A  17       2.002   1.849  -3.579  1.00  0.59           C  
ATOM    278  H   VAL A  17       0.416   2.510  -1.425  1.00  0.59           H  
ATOM    279  HA  VAL A  17      -1.293   2.569  -3.884  1.00  0.59           H  
ATOM    280  HB  VAL A  17       0.663   1.936  -5.229  1.00  0.59           H  
ATOM    281 1HG1 VAL A  17       1.888   4.054  -5.184  1.00  0.59           H  
ATOM    282 2HG1 VAL A  17       0.142   4.315  -5.051  1.00  0.59           H  
ATOM    283 3HG1 VAL A  17       1.173   4.441  -3.616  1.00  0.59           H  
ATOM    284 1HG2 VAL A  17       2.869   1.987  -4.200  1.00  0.59           H  
ATOM    285 2HG2 VAL A  17       2.154   2.342  -2.613  1.00  0.59           H  
ATOM    286 3HG2 VAL A  17       1.828   0.794  -3.427  1.00  0.59           H  
ATOM    287  N   GLU A  18      -1.097   0.074  -4.297  1.00  0.58           N  
ATOM    288  CA  GLU A  18      -1.139  -1.378  -4.362  1.00  0.58           C  
ATOM    289  C   GLU A  18      -0.224  -1.867  -5.479  1.00  0.58           C  
ATOM    290  O   GLU A  18      -0.037  -1.160  -6.458  1.00  0.58           O  
ATOM    291  CB  GLU A  18      -2.575  -1.877  -4.544  1.00  0.58           C  
ATOM    292  CG  GLU A  18      -3.458  -1.581  -3.338  1.00  0.58           C  
ATOM    293  CD  GLU A  18      -3.067  -2.427  -2.125  1.00  0.58           C  
ATOM    294  OE1 GLU A  18      -2.845  -3.601  -2.300  1.00  0.58           O  
ATOM    295  OE2 GLU A  18      -2.963  -1.892  -1.038  1.00  0.58           O  
ATOM    296  H   GLU A  18      -1.447   0.653  -5.071  1.00  0.58           H  
ATOM    297  HA  GLU A  18      -0.795  -1.748  -3.408  1.00  0.58           H  
ATOM    298 1HB  GLU A  18      -3.019  -1.389  -5.414  1.00  0.58           H  
ATOM    299 2HB  GLU A  18      -2.588  -2.947  -4.730  1.00  0.58           H  
ATOM    300 1HG  GLU A  18      -3.371  -0.526  -3.081  1.00  0.58           H  
ATOM    301 2HG  GLU A  18      -4.497  -1.780  -3.600  1.00  0.58           H  
ATOM    302  N   PRO A  19       0.354  -3.071  -5.395  1.00  0.57           N  
ATOM    303  CA  PRO A  19       1.166  -3.687  -6.436  1.00  0.57           C  
ATOM    304  C   PRO A  19       0.490  -3.698  -7.816  1.00  0.57           C  
ATOM    305  O   PRO A  19       1.163  -3.665  -8.853  1.00  0.57           O  
ATOM    306  CB  PRO A  19       1.328  -5.110  -5.895  1.00  0.57           C  
ATOM    307  CG  PRO A  19       1.261  -4.964  -4.402  1.00  0.57           C  
ATOM    308  CD  PRO A  19       0.234  -3.890  -4.161  1.00  0.57           C  
ATOM    309  HA  PRO A  19       2.140  -3.178  -6.484  1.00  0.57           H  
ATOM    310 1HB  PRO A  19       0.544  -5.764  -6.307  1.00  0.57           H  
ATOM    311 2HB  PRO A  19       2.294  -5.524  -6.222  1.00  0.57           H  
ATOM    312 1HG  PRO A  19       0.981  -5.923  -3.941  1.00  0.57           H  
ATOM    313 2HG  PRO A  19       2.254  -4.703  -4.010  1.00  0.57           H  
ATOM    314 1HD  PRO A  19      -0.776  -4.314  -4.051  1.00  0.57           H  
ATOM    315 2HD  PRO A  19       0.557  -3.345  -3.274  1.00  0.57           H  
ATOM    316  N   SER A  20      -0.847  -3.765  -7.835  1.00  0.57           N  
ATOM    317  CA  SER A  20      -1.593  -3.784  -9.089  1.00  0.57           C  
ATOM    318  C   SER A  20      -1.837  -2.389  -9.676  1.00  0.57           C  
ATOM    319  O   SER A  20      -2.367  -2.264 -10.783  1.00  0.57           O  
ATOM    320  CB  SER A  20      -2.911  -4.504  -8.898  1.00  0.57           C  
ATOM    321  OG  SER A  20      -3.750  -3.800  -8.027  1.00  0.57           O  
ATOM    322  H   SER A  20      -1.364  -3.798  -6.969  1.00  0.57           H  
ATOM    323  HA  SER A  20      -1.007  -4.348  -9.817  1.00  0.57           H  
ATOM    324 1HB  SER A  20      -3.400  -4.614  -9.865  1.00  0.57           H  
ATOM    325 2HB  SER A  20      -2.729  -5.502  -8.506  1.00  0.57           H  
ATOM    326  HG  SER A  20      -3.756  -2.889  -8.346  1.00  0.57           H  
ATOM    327  N   ASP A  21      -1.519  -1.337  -8.923  1.00  0.56           N  
ATOM    328  CA  ASP A  21      -1.725   0.013  -9.421  1.00  0.56           C  
ATOM    329  C   ASP A  21      -0.887   0.259 -10.644  1.00  0.56           C  
ATOM    330  O   ASP A  21       0.272  -0.165 -10.709  1.00  0.56           O  
ATOM    331  CB  ASP A  21      -1.346   1.081  -8.388  1.00  0.56           C  
ATOM    332  CG  ASP A  21      -2.337   1.275  -7.242  1.00  0.56           C  
ATOM    333  OD1 ASP A  21      -3.431   0.784  -7.294  1.00  0.56           O  
ATOM    334  OD2 ASP A  21      -1.970   1.945  -6.285  1.00  0.56           O  
ATOM    335  H   ASP A  21      -1.076  -1.458  -8.017  1.00  0.56           H  
ATOM    336  HA  ASP A  21      -2.774   0.132  -9.691  1.00  0.56           H  
ATOM    337 1HB  ASP A  21      -0.374   0.828  -7.964  1.00  0.56           H  
ATOM    338 2HB  ASP A  21      -1.220   2.038  -8.904  1.00  0.56           H  
ATOM    339  N   THR A  22      -1.457   0.979 -11.597  1.00  0.56           N  
ATOM    340  CA  THR A  22      -0.708   1.351 -12.771  1.00  0.56           C  
ATOM    341  C   THR A  22       0.137   2.548 -12.450  1.00  0.56           C  
ATOM    342  O   THR A  22      -0.159   3.271 -11.495  1.00  0.56           O  
ATOM    343  CB  THR A  22      -1.627   1.669 -13.947  1.00  0.56           C  
ATOM    344  OG1 THR A  22      -2.475   2.805 -13.610  1.00  0.56           O  
ATOM    345  CG2 THR A  22      -2.476   0.467 -14.267  1.00  0.56           C  
ATOM    346  H   THR A  22      -2.419   1.265 -11.500  1.00  0.56           H  
ATOM    347  HA  THR A  22      -0.084   0.538 -13.066  1.00  0.56           H  
ATOM    348  HB  THR A  22      -1.023   1.921 -14.822  1.00  0.56           H  
ATOM    349  HG1 THR A  22      -3.159   2.902 -14.290  1.00  0.56           H  
ATOM    350 1HG2 THR A  22      -3.125   0.696 -15.110  1.00  0.56           H  
ATOM    351 2HG2 THR A  22      -1.825  -0.369 -14.524  1.00  0.56           H  
ATOM    352 3HG2 THR A  22      -3.081   0.205 -13.399  1.00  0.56           H  
ATOM    353  N   ILE A  23       1.109   2.820 -13.292  1.00  0.57           N  
ATOM    354  CA  ILE A  23       1.917   4.008 -13.130  1.00  0.57           C  
ATOM    355  C   ILE A  23       1.044   5.248 -13.271  1.00  0.57           C  
ATOM    356  O   ILE A  23       1.205   6.193 -12.500  1.00  0.57           O  
ATOM    357  CB  ILE A  23       3.094   3.990 -14.091  1.00  0.57           C  
ATOM    358  CG1 ILE A  23       4.021   2.819 -13.713  1.00  0.57           C  
ATOM    359  CG2 ILE A  23       3.836   5.292 -14.093  1.00  0.57           C  
ATOM    360  CD1 ILE A  23       4.588   2.889 -12.297  1.00  0.57           C  
ATOM    361  H   ILE A  23       1.308   2.151 -14.035  1.00  0.57           H  
ATOM    362  HA  ILE A  23       2.331   4.003 -12.125  1.00  0.57           H  
ATOM    363  HB  ILE A  23       2.719   3.787 -15.067  1.00  0.57           H  
ATOM    364 1HG1 ILE A  23       3.468   1.899 -13.804  1.00  0.57           H  
ATOM    365 2HG1 ILE A  23       4.829   2.792 -14.424  1.00  0.57           H  
ATOM    366 1HG2 ILE A  23       4.664   5.238 -14.805  1.00  0.57           H  
ATOM    367 2HG2 ILE A  23       3.159   6.095 -14.382  1.00  0.57           H  
ATOM    368 3HG2 ILE A  23       4.217   5.468 -13.104  1.00  0.57           H  
ATOM    369 1HD1 ILE A  23       5.224   2.021 -12.122  1.00  0.57           H  
ATOM    370 2HD1 ILE A  23       5.173   3.802 -12.182  1.00  0.57           H  
ATOM    371 3HD1 ILE A  23       3.769   2.888 -11.575  1.00  0.57           H  
ATOM    372  N   GLU A  24       0.086   5.248 -14.210  1.00  0.57           N  
ATOM    373  CA  GLU A  24      -0.819   6.393 -14.289  1.00  0.57           C  
ATOM    374  C   GLU A  24      -1.516   6.626 -12.937  1.00  0.57           C  
ATOM    375  O   GLU A  24      -1.634   7.775 -12.493  1.00  0.57           O  
ATOM    376  CB  GLU A  24      -1.892   6.205 -15.367  1.00  0.57           C  
ATOM    377  CG  GLU A  24      -2.815   7.435 -15.527  1.00  0.57           C  
ATOM    378  CD  GLU A  24      -3.877   7.302 -16.617  1.00  0.57           C  
ATOM    379  OE1 GLU A  24      -3.959   6.271 -17.239  1.00  0.57           O  
ATOM    380  OE2 GLU A  24      -4.601   8.250 -16.818  1.00  0.57           O  
ATOM    381  H   GLU A  24       0.007   4.477 -14.875  1.00  0.57           H  
ATOM    382  HA  GLU A  24      -0.233   7.279 -14.534  1.00  0.57           H  
ATOM    383 1HB  GLU A  24      -1.414   6.002 -16.325  1.00  0.57           H  
ATOM    384 2HB  GLU A  24      -2.510   5.342 -15.117  1.00  0.57           H  
ATOM    385 1HG  GLU A  24      -3.315   7.613 -14.573  1.00  0.57           H  
ATOM    386 2HG  GLU A  24      -2.192   8.303 -15.742  1.00  0.57           H  
ATOM    387  N   ASN A  25      -1.980   5.550 -12.269  1.00  0.58           N  
ATOM    388  CA  ASN A  25      -2.628   5.743 -10.967  1.00  0.58           C  
ATOM    389  C   ASN A  25      -1.650   6.323  -9.943  1.00  0.58           C  
ATOM    390  O   ASN A  25      -2.030   7.168  -9.126  1.00  0.58           O  
ATOM    391  CB  ASN A  25      -3.233   4.458 -10.421  1.00  0.58           C  
ATOM    392  CG  ASN A  25      -4.489   4.012 -11.134  1.00  0.58           C  
ATOM    393  OD1 ASN A  25      -5.132   4.779 -11.867  1.00  0.58           O  
ATOM    394  ND2 ASN A  25      -4.876   2.776 -10.903  1.00  0.58           N  
ATOM    395  H   ASN A  25      -1.898   4.612 -12.670  1.00  0.58           H  
ATOM    396  HA  ASN A  25      -3.432   6.469 -11.091  1.00  0.58           H  
ATOM    397 1HB  ASN A  25      -2.494   3.660 -10.499  1.00  0.58           H  
ATOM    398 2HB  ASN A  25      -3.455   4.584  -9.362  1.00  0.58           H  
ATOM    399 1HD2 ASN A  25      -5.709   2.426 -11.332  1.00  0.58           H  
ATOM    400 2HD2 ASN A  25      -4.357   2.195 -10.273  1.00  0.58           H  
ATOM    401  N   VAL A  26      -0.379   5.914 -10.015  1.00  0.59           N  
ATOM    402  CA  VAL A  26       0.630   6.430  -9.096  1.00  0.59           C  
ATOM    403  C   VAL A  26       0.778   7.921  -9.337  1.00  0.59           C  
ATOM    404  O   VAL A  26       0.827   8.707  -8.389  1.00  0.59           O  
ATOM    405  CB  VAL A  26       1.987   5.730  -9.294  1.00  0.59           C  
ATOM    406  CG1 VAL A  26       3.070   6.401  -8.462  1.00  0.59           C  
ATOM    407  CG2 VAL A  26       1.865   4.289  -8.912  1.00  0.59           C  
ATOM    408  H   VAL A  26      -0.128   5.199 -10.702  1.00  0.59           H  
ATOM    409  HA  VAL A  26       0.293   6.263  -8.072  1.00  0.59           H  
ATOM    410  HB  VAL A  26       2.277   5.813 -10.334  1.00  0.59           H  
ATOM    411 1HG1 VAL A  26       4.022   5.899  -8.628  1.00  0.59           H  
ATOM    412 2HG1 VAL A  26       3.155   7.449  -8.747  1.00  0.59           H  
ATOM    413 3HG1 VAL A  26       2.803   6.327  -7.419  1.00  0.59           H  
ATOM    414 1HG2 VAL A  26       2.804   3.814  -9.081  1.00  0.59           H  
ATOM    415 2HG2 VAL A  26       1.588   4.207  -7.863  1.00  0.59           H  
ATOM    416 3HG2 VAL A  26       1.109   3.813  -9.519  1.00  0.59           H  
ATOM    417  N   LYS A  27       0.828   8.315 -10.611  1.00  0.61           N  
ATOM    418  CA  LYS A  27       0.948   9.721 -10.952  1.00  0.61           C  
ATOM    419  C   LYS A  27      -0.246  10.518 -10.435  1.00  0.61           C  
ATOM    420  O   LYS A  27      -0.083  11.646  -9.955  1.00  0.61           O  
ATOM    421  CB  LYS A  27       1.097   9.901 -12.458  1.00  0.61           C  
ATOM    422  CG  LYS A  27       2.445   9.461 -13.019  1.00  0.61           C  
ATOM    423  CD  LYS A  27       2.491   9.673 -14.517  1.00  0.61           C  
ATOM    424  CE  LYS A  27       3.862   9.396 -15.085  1.00  0.61           C  
ATOM    425  NZ  LYS A  27       3.871   9.552 -16.565  1.00  0.61           N  
ATOM    426  H   LYS A  27       0.793   7.612 -11.350  1.00  0.61           H  
ATOM    427  HA  LYS A  27       1.842  10.114 -10.477  1.00  0.61           H  
ATOM    428 1HB  LYS A  27       0.319   9.341 -12.971  1.00  0.61           H  
ATOM    429 2HB  LYS A  27       0.963  10.949 -12.707  1.00  0.61           H  
ATOM    430 1HG  LYS A  27       3.254  10.015 -12.550  1.00  0.61           H  
ATOM    431 2HG  LYS A  27       2.586   8.401 -12.809  1.00  0.61           H  
ATOM    432 1HD  LYS A  27       1.777   9.002 -15.005  1.00  0.61           H  
ATOM    433 2HD  LYS A  27       2.216  10.703 -14.754  1.00  0.61           H  
ATOM    434 1HE  LYS A  27       4.563  10.098 -14.647  1.00  0.61           H  
ATOM    435 2HE  LYS A  27       4.176   8.385 -14.833  1.00  0.61           H  
ATOM    436 1HZ  LYS A  27       4.787   9.381 -16.925  1.00  0.61           H  
ATOM    437 2HZ  LYS A  27       3.226   8.871 -16.971  1.00  0.61           H  
ATOM    438 3HZ  LYS A  27       3.576  10.489 -16.830  1.00  0.61           H  
ATOM    439  N   ALA A  28      -1.453   9.941 -10.509  1.00  0.64           N  
ATOM    440  CA  ALA A  28      -2.619  10.641  -9.985  1.00  0.64           C  
ATOM    441  C   ALA A  28      -2.457  10.866  -8.481  1.00  0.64           C  
ATOM    442  O   ALA A  28      -2.722  11.960  -7.978  1.00  0.64           O  
ATOM    443  CB  ALA A  28      -3.885   9.847 -10.264  1.00  0.64           C  
ATOM    444  H   ALA A  28      -1.552   9.026 -10.951  1.00  0.64           H  
ATOM    445  HA  ALA A  28      -2.687  11.611 -10.474  1.00  0.64           H  
ATOM    446 1HB  ALA A  28      -4.746  10.392  -9.878  1.00  0.64           H  
ATOM    447 2HB  ALA A  28      -3.991   9.702 -11.341  1.00  0.64           H  
ATOM    448 3HB  ALA A  28      -3.820   8.878  -9.775  1.00  0.64           H  
ATOM    449  N   LYS A  29      -1.944   9.850  -7.781  1.00  0.69           N  
ATOM    450  CA  LYS A  29      -1.731   9.935  -6.340  1.00  0.69           C  
ATOM    451  C   LYS A  29      -0.684  10.987  -6.000  1.00  0.69           C  
ATOM    452  O   LYS A  29      -0.790  11.675  -4.988  1.00  0.69           O  
ATOM    453  CB  LYS A  29      -1.389   8.560  -5.794  1.00  0.69           C  
ATOM    454  CG  LYS A  29      -2.594   7.626  -5.824  1.00  0.69           C  
ATOM    455  CD  LYS A  29      -2.280   6.221  -5.362  1.00  0.69           C  
ATOM    456  CE  LYS A  29      -3.570   5.393  -5.308  1.00  0.69           C  
ATOM    457  NZ  LYS A  29      -3.348   3.996  -4.844  1.00  0.69           N  
ATOM    458  H   LYS A  29      -1.742   8.971  -8.262  1.00  0.69           H  
ATOM    459  HA  LYS A  29      -2.670  10.248  -5.880  1.00  0.69           H  
ATOM    460 1HB  LYS A  29      -0.586   8.114  -6.376  1.00  0.69           H  
ATOM    461 2HB  LYS A  29      -1.055   8.640  -4.767  1.00  0.69           H  
ATOM    462 1HG  LYS A  29      -3.373   8.038  -5.182  1.00  0.69           H  
ATOM    463 2HG  LYS A  29      -2.982   7.583  -6.838  1.00  0.69           H  
ATOM    464 1HD  LYS A  29      -1.590   5.755  -6.066  1.00  0.69           H  
ATOM    465 2HD  LYS A  29      -1.817   6.237  -4.375  1.00  0.69           H  
ATOM    466 1HE  LYS A  29      -4.243   5.882  -4.607  1.00  0.69           H  
ATOM    467 2HE  LYS A  29      -4.037   5.371  -6.292  1.00  0.69           H  
ATOM    468 1HZ  LYS A  29      -4.225   3.512  -4.787  1.00  0.69           H  
ATOM    469 2HZ  LYS A  29      -2.732   3.445  -5.467  1.00  0.69           H  
ATOM    470 3HZ  LYS A  29      -2.907   4.042  -3.911  1.00  0.69           H  
ATOM    471  N   ILE A  30       0.311  11.143  -6.869  1.00  0.75           N  
ATOM    472  CA  ILE A  30       1.296  12.199  -6.691  1.00  0.75           C  
ATOM    473  C   ILE A  30       0.638  13.563  -6.840  1.00  0.75           C  
ATOM    474  O   ILE A  30       0.896  14.464  -6.042  1.00  0.75           O  
ATOM    475  CB  ILE A  30       2.453  12.079  -7.689  1.00  0.75           C  
ATOM    476  CG1 ILE A  30       3.264  10.842  -7.350  1.00  0.75           C  
ATOM    477  CG2 ILE A  30       3.287  13.334  -7.675  1.00  0.75           C  
ATOM    478  CD1 ILE A  30       4.269  10.439  -8.367  1.00  0.75           C  
ATOM    479  H   ILE A  30       0.386  10.504  -7.659  1.00  0.75           H  
ATOM    480  HA  ILE A  30       1.705  12.128  -5.686  1.00  0.75           H  
ATOM    481  HB  ILE A  30       2.054  11.932  -8.678  1.00  0.75           H  
ATOM    482 1HG1 ILE A  30       3.778  11.015  -6.417  1.00  0.75           H  
ATOM    483 2HG1 ILE A  30       2.571  10.022  -7.221  1.00  0.75           H  
ATOM    484 1HG2 ILE A  30       4.080  13.236  -8.394  1.00  0.75           H  
ATOM    485 2HG2 ILE A  30       2.672  14.193  -7.939  1.00  0.75           H  
ATOM    486 3HG2 ILE A  30       3.703  13.480  -6.681  1.00  0.75           H  
ATOM    487 1HD1 ILE A  30       4.784   9.543  -8.032  1.00  0.75           H  
ATOM    488 2HD1 ILE A  30       3.777  10.235  -9.304  1.00  0.75           H  
ATOM    489 3HD1 ILE A  30       4.983  11.239  -8.506  1.00  0.75           H  
ATOM    490  N   GLN A  31      -0.212  13.728  -7.857  1.00  0.84           N  
ATOM    491  CA  GLN A  31      -0.884  15.010  -8.046  1.00  0.84           C  
ATOM    492  C   GLN A  31      -1.740  15.391  -6.826  1.00  0.84           C  
ATOM    493  O   GLN A  31      -1.721  16.539  -6.371  1.00  0.84           O  
ATOM    494  CB  GLN A  31      -1.778  15.006  -9.300  1.00  0.84           C  
ATOM    495  CG  GLN A  31      -2.427  16.385  -9.577  1.00  0.84           C  
ATOM    496  CD  GLN A  31      -3.282  16.454 -10.842  1.00  0.84           C  
ATOM    497  OE1 GLN A  31      -3.684  15.444 -11.424  1.00  0.84           O  
ATOM    498  NE2 GLN A  31      -3.566  17.676 -11.283  1.00  0.84           N  
ATOM    499  H   GLN A  31      -0.383  12.954  -8.503  1.00  0.84           H  
ATOM    500  HA  GLN A  31      -0.120  15.774  -8.180  1.00  0.84           H  
ATOM    501 1HB  GLN A  31      -1.194  14.699 -10.164  1.00  0.84           H  
ATOM    502 2HB  GLN A  31      -2.578  14.274  -9.169  1.00  0.84           H  
ATOM    503 1HG  GLN A  31      -3.064  16.631  -8.727  1.00  0.84           H  
ATOM    504 2HG  GLN A  31      -1.636  17.126  -9.669  1.00  0.84           H  
ATOM    505 1HE2 GLN A  31      -4.126  17.795 -12.105  1.00  0.84           H  
ATOM    506 2HE2 GLN A  31      -3.226  18.479 -10.791  1.00  0.84           H  
ATOM    507  N   ASP A  32      -2.426  14.410  -6.240  1.00  0.96           N  
ATOM    508  CA  ASP A  32      -3.314  14.655  -5.099  1.00  0.96           C  
ATOM    509  C   ASP A  32      -2.684  15.299  -3.841  1.00  0.96           C  
ATOM    510  O   ASP A  32      -3.387  16.012  -3.123  1.00  0.96           O  
ATOM    511  CB  ASP A  32      -4.009  13.356  -4.667  1.00  0.96           C  
ATOM    512  CG  ASP A  32      -5.151  12.879  -5.611  1.00  0.96           C  
ATOM    513  OD1 ASP A  32      -5.589  13.641  -6.449  1.00  0.96           O  
ATOM    514  OD2 ASP A  32      -5.591  11.759  -5.447  1.00  0.96           O  
ATOM    515  H   ASP A  32      -2.380  13.473  -6.643  1.00  0.96           H  
ATOM    516  HA  ASP A  32      -4.092  15.333  -5.447  1.00  0.96           H  
ATOM    517 1HB  ASP A  32      -3.259  12.564  -4.613  1.00  0.96           H  
ATOM    518 2HB  ASP A  32      -4.413  13.482  -3.666  1.00  0.96           H  
ATOM    519  N   LYS A  33      -1.399  15.070  -3.543  1.00  1.12           N  
ATOM    520  CA  LYS A  33      -0.231  15.232  -2.666  1.00  1.12           C  
ATOM    521  C   LYS A  33       0.632  16.454  -3.012  1.00  1.12           C  
ATOM    522  O   LYS A  33       0.969  17.247  -2.126  1.00  1.12           O  
ATOM    523  CB  LYS A  33       0.673  13.992  -2.718  1.00  1.12           C  
ATOM    524  CG  LYS A  33       0.101  12.700  -2.171  1.00  1.12           C  
ATOM    525  CD  LYS A  33       0.030  12.677  -0.664  1.00  1.12           C  
ATOM    526  CE  LYS A  33      -0.436  11.308  -0.174  1.00  1.12           C  
ATOM    527  NZ  LYS A  33      -0.462  11.224   1.312  1.00  1.12           N  
ATOM    528  H   LYS A  33      -1.728  15.678  -2.810  1.00  1.12           H  
ATOM    529  HA  LYS A  33      -0.589  15.358  -1.647  1.00  1.12           H  
ATOM    530 1HB  LYS A  33       0.951  13.791  -3.737  1.00  1.12           H  
ATOM    531 2HB  LYS A  33       1.597  14.200  -2.177  1.00  1.12           H  
ATOM    532 1HG  LYS A  33      -0.905  12.562  -2.570  1.00  1.12           H  
ATOM    533 2HG  LYS A  33       0.712  11.876  -2.511  1.00  1.12           H  
ATOM    534 1HD  LYS A  33       1.019  12.886  -0.251  1.00  1.12           H  
ATOM    535 2HD  LYS A  33      -0.664  13.441  -0.318  1.00  1.12           H  
ATOM    536 1HE  LYS A  33      -1.436  11.119  -0.556  1.00  1.12           H  
ATOM    537 2HE  LYS A  33       0.240  10.542  -0.558  1.00  1.12           H  
ATOM    538 1HZ  LYS A  33      -0.774  10.304   1.593  1.00  1.12           H  
ATOM    539 2HZ  LYS A  33       0.473  11.384   1.667  1.00  1.12           H  
ATOM    540 3HZ  LYS A  33      -1.088  11.919   1.682  1.00  1.12           H  
ATOM    541  N   GLU A  34       1.006  16.597  -4.285  1.00  1.30           N  
ATOM    542  CA  GLU A  34       1.912  17.670  -4.701  1.00  1.30           C  
ATOM    543  C   GLU A  34       1.331  18.786  -5.588  1.00  1.30           C  
ATOM    544  O   GLU A  34       1.946  19.845  -5.706  1.00  1.30           O  
ATOM    545  CB  GLU A  34       3.146  17.072  -5.373  1.00  1.30           C  
ATOM    546  CG  GLU A  34       3.970  16.200  -4.443  1.00  1.30           C  
ATOM    547  CD  GLU A  34       5.254  15.695  -5.036  1.00  1.30           C  
ATOM    548  OE1 GLU A  34       5.265  15.250  -6.145  1.00  1.30           O  
ATOM    549  OE2 GLU A  34       6.234  15.757  -4.349  1.00  1.30           O  
ATOM    550  H   GLU A  34       0.698  15.909  -4.968  1.00  1.30           H  
ATOM    551  HA  GLU A  34       2.262  18.156  -3.793  1.00  1.30           H  
ATOM    552 1HB  GLU A  34       2.840  16.468  -6.232  1.00  1.30           H  
ATOM    553 2HB  GLU A  34       3.784  17.872  -5.735  1.00  1.30           H  
ATOM    554 1HG  GLU A  34       4.197  16.764  -3.540  1.00  1.30           H  
ATOM    555 2HG  GLU A  34       3.355  15.348  -4.155  1.00  1.30           H  
ATOM    556  N   GLY A  35       0.200  18.556  -6.260  1.00  1.48           N  
ATOM    557  CA  GLY A  35      -0.348  19.552  -7.186  1.00  1.48           C  
ATOM    558  C   GLY A  35       0.280  19.496  -8.582  1.00  1.48           C  
ATOM    559  O   GLY A  35       0.094  20.403  -9.394  1.00  1.48           O  
ATOM    560  H   GLY A  35      -0.319  17.692  -6.143  1.00  1.48           H  
ATOM    561 1HA  GLY A  35      -1.424  19.392  -7.270  1.00  1.48           H  
ATOM    562 2HA  GLY A  35      -0.212  20.546  -6.765  1.00  1.48           H  
ATOM    563  N   ILE A  36       1.019  18.429  -8.853  1.00  1.64           N  
ATOM    564  CA  ILE A  36       1.711  18.237 -10.122  1.00  1.64           C  
ATOM    565  C   ILE A  36       0.927  17.370 -11.120  1.00  1.64           C  
ATOM    566  O   ILE A  36       0.744  16.186 -10.856  1.00  1.64           O  
ATOM    567  CB  ILE A  36       3.030  17.519  -9.836  1.00  1.64           C  
ATOM    568  CG1 ILE A  36       3.901  18.366  -8.916  1.00  1.64           C  
ATOM    569  CG2 ILE A  36       3.706  17.125 -11.083  1.00  1.64           C  
ATOM    570  CD1 ILE A  36       5.101  17.648  -8.440  1.00  1.64           C  
ATOM    571  H   ILE A  36       1.124  17.736  -8.126  1.00  1.64           H  
ATOM    572  HA  ILE A  36       1.931  19.210 -10.529  1.00  1.64           H  
ATOM    573  HB  ILE A  36       2.804  16.607  -9.279  1.00  1.64           H  
ATOM    574 1HG1 ILE A  36       4.224  19.253  -9.421  1.00  1.64           H  
ATOM    575 2HG1 ILE A  36       3.313  18.660  -8.048  1.00  1.64           H  
ATOM    576 1HG2 ILE A  36       4.597  16.582 -10.831  1.00  1.64           H  
ATOM    577 2HG2 ILE A  36       3.038  16.502 -11.652  1.00  1.64           H  
ATOM    578 3HG2 ILE A  36       3.953  17.963 -11.660  1.00  1.64           H  
ATOM    579 1HD1 ILE A  36       5.679  18.290  -7.776  1.00  1.64           H  
ATOM    580 2HD1 ILE A  36       4.794  16.758  -7.907  1.00  1.64           H  
ATOM    581 3HD1 ILE A  36       5.700  17.369  -9.277  1.00  1.64           H  
ATOM    582  N   PRO A  37       0.473  17.897 -12.275  1.00  1.73           N  
ATOM    583  CA  PRO A  37      -0.295  17.161 -13.266  1.00  1.73           C  
ATOM    584  C   PRO A  37       0.511  15.972 -13.792  1.00  1.73           C  
ATOM    585  O   PRO A  37       1.691  16.140 -14.087  1.00  1.73           O  
ATOM    586  CB  PRO A  37      -0.478  18.201 -14.386  1.00  1.73           C  
ATOM    587  CG  PRO A  37      -0.347  19.534 -13.698  1.00  1.73           C  
ATOM    588  CD  PRO A  37       0.685  19.319 -12.615  1.00  1.73           C  
ATOM    589  HA  PRO A  37      -1.255  16.892 -12.832  1.00  1.73           H  
ATOM    590 1HB  PRO A  37       0.283  18.054 -15.169  1.00  1.73           H  
ATOM    591 2HB  PRO A  37      -1.459  18.066 -14.867  1.00  1.73           H  
ATOM    592 1HG  PRO A  37      -0.026  20.304 -14.424  1.00  1.73           H  
ATOM    593 2HG  PRO A  37      -1.317  19.857 -13.300  1.00  1.73           H  
ATOM    594 1HD  PRO A  37       1.707  19.490 -12.998  1.00  1.73           H  
ATOM    595 2HD  PRO A  37       0.419  19.988 -11.794  1.00  1.73           H  
ATOM    596  N   PRO A  38      -0.106  14.801 -14.041  1.00  1.70           N  
ATOM    597  CA  PRO A  38       0.499  13.617 -14.642  1.00  1.70           C  
ATOM    598  C   PRO A  38       1.229  13.920 -15.948  1.00  1.70           C  
ATOM    599  O   PRO A  38       2.254  13.311 -16.241  1.00  1.70           O  
ATOM    600  CB  PRO A  38      -0.725  12.729 -14.886  1.00  1.70           C  
ATOM    601  CG  PRO A  38      -1.677  13.113 -13.789  1.00  1.70           C  
ATOM    602  CD  PRO A  38      -1.494  14.599 -13.619  1.00  1.70           C  
ATOM    603  HA  PRO A  38       1.179  13.151 -13.917  1.00  1.70           H  
ATOM    604 1HB  PRO A  38      -1.131  12.914 -15.896  1.00  1.70           H  
ATOM    605 2HB  PRO A  38      -0.438  11.667 -14.845  1.00  1.70           H  
ATOM    606 1HG  PRO A  38      -2.708  12.839 -14.061  1.00  1.70           H  
ATOM    607 2HG  PRO A  38      -1.435  12.557 -12.865  1.00  1.70           H  
ATOM    608 1HD  PRO A  38      -2.201  15.177 -14.234  1.00  1.70           H  
ATOM    609 2HD  PRO A  38      -1.585  14.800 -12.553  1.00  1.70           H  
ATOM    610  N   ASP A  39       0.743  14.921 -16.688  1.00  1.56           N  
ATOM    611  CA  ASP A  39       1.307  15.339 -17.971  1.00  1.56           C  
ATOM    612  C   ASP A  39       2.751  15.830 -17.862  1.00  1.56           C  
ATOM    613  O   ASP A  39       3.493  15.858 -18.853  1.00  1.56           O  
ATOM    614  CB  ASP A  39       0.451  16.455 -18.564  1.00  1.56           C  
ATOM    615  CG  ASP A  39      -0.919  15.974 -19.053  1.00  1.56           C  
ATOM    616  OD1 ASP A  39      -1.123  14.786 -19.153  1.00  1.56           O  
ATOM    617  OD2 ASP A  39      -1.751  16.808 -19.310  1.00  1.56           O  
ATOM    618  H   ASP A  39      -0.085  15.398 -16.369  1.00  1.56           H  
ATOM    619  HA  ASP A  39       1.287  14.484 -18.646  1.00  1.56           H  
ATOM    620 1HB  ASP A  39       0.303  17.232 -17.813  1.00  1.56           H  
ATOM    621 2HB  ASP A  39       0.980  16.911 -19.401  1.00  1.56           H  
ATOM    622  N   GLN A  40       3.131  16.303 -16.682  1.00  1.34           N  
ATOM    623  CA  GLN A  40       4.473  16.793 -16.450  1.00  1.34           C  
ATOM    624  C   GLN A  40       5.302  15.821 -15.621  1.00  1.34           C  
ATOM    625  O   GLN A  40       6.441  16.120 -15.260  1.00  1.34           O  
ATOM    626  CB  GLN A  40       4.424  18.165 -15.791  1.00  1.34           C  
ATOM    627  CG  GLN A  40       3.883  19.267 -16.703  1.00  1.34           C  
ATOM    628  CD  GLN A  40       3.758  20.631 -16.020  1.00  1.34           C  
ATOM    629  OE1 GLN A  40       2.913  20.842 -15.143  1.00  1.34           O  
ATOM    630  NE2 GLN A  40       4.619  21.561 -16.412  1.00  1.34           N  
ATOM    631  H   GLN A  40       2.493  16.266 -15.886  1.00  1.34           H  
ATOM    632  HA  GLN A  40       4.965  16.906 -17.412  1.00  1.34           H  
ATOM    633 1HB  GLN A  40       3.777  18.105 -14.915  1.00  1.34           H  
ATOM    634 2HB  GLN A  40       5.425  18.445 -15.468  1.00  1.34           H  
ATOM    635 1HG  GLN A  40       4.580  19.377 -17.538  1.00  1.34           H  
ATOM    636 2HG  GLN A  40       2.901  18.974 -17.069  1.00  1.34           H  
ATOM    637 1HE2 GLN A  40       4.590  22.467 -15.995  1.00  1.34           H  
ATOM    638 2HE2 GLN A  40       5.312  21.347 -17.111  1.00  1.34           H  
ATOM    639  N   GLN A  41       4.742  14.658 -15.285  1.00  1.14           N  
ATOM    640  CA  GLN A  41       5.480  13.741 -14.429  1.00  1.14           C  
ATOM    641  C   GLN A  41       6.186  12.626 -15.179  1.00  1.14           C  
ATOM    642  O   GLN A  41       5.599  11.965 -16.042  1.00  1.14           O  
ATOM    643  CB  GLN A  41       4.540  13.063 -13.423  1.00  1.14           C  
ATOM    644  CG  GLN A  41       3.882  13.961 -12.428  1.00  1.14           C  
ATOM    645  CD  GLN A  41       3.092  13.159 -11.448  1.00  1.14           C  
ATOM    646  OE1 GLN A  41       3.574  12.077 -11.111  1.00  1.14           O  
ATOM    647  NE2 GLN A  41       1.922  13.606 -10.997  1.00  1.14           N  
ATOM    648  H   GLN A  41       3.820  14.390 -15.625  1.00  1.14           H  
ATOM    649  HA  GLN A  41       6.237  14.306 -13.885  1.00  1.14           H  
ATOM    650 1HB  GLN A  41       3.739  12.582 -13.977  1.00  1.14           H  
ATOM    651 2HB  GLN A  41       5.075  12.277 -12.894  1.00  1.14           H  
ATOM    652 1HG  GLN A  41       4.634  14.528 -11.903  1.00  1.14           H  
ATOM    653 2HG  GLN A  41       3.211  14.614 -12.957  1.00  1.14           H  
ATOM    654 1HE2 GLN A  41       1.381  13.038 -10.357  1.00  1.14           H  
ATOM    655 2HE2 GLN A  41       1.525  14.510 -11.259  1.00  1.14           H  
ATOM    656  N   ARG A  42       7.404  12.336 -14.753  1.00  0.96           N  
ATOM    657  CA  ARG A  42       8.139  11.186 -15.231  1.00  0.96           C  
ATOM    658  C   ARG A  42       8.578  10.392 -14.012  1.00  0.96           C  
ATOM    659  O   ARG A  42       9.199  10.940 -13.102  1.00  0.96           O  
ATOM    660  CB  ARG A  42       9.371  11.622 -16.005  1.00  0.96           C  
ATOM    661  CG  ARG A  42       9.144  12.424 -17.270  1.00  0.96           C  
ATOM    662  CD  ARG A  42      10.437  12.971 -17.768  1.00  0.96           C  
ATOM    663  NE  ARG A  42      11.358  11.914 -18.134  1.00  0.96           N  
ATOM    664  CZ  ARG A  42      12.688  12.036 -18.221  1.00  0.96           C  
ATOM    665  NH1 ARG A  42      13.284  13.187 -17.990  1.00  0.96           N  
ATOM    666  NH2 ARG A  42      13.373  10.961 -18.544  1.00  0.96           N  
ATOM    667  H   ARG A  42       7.872  12.965 -14.104  1.00  0.96           H  
ATOM    668  HA  ARG A  42       7.499  10.568 -15.859  1.00  0.96           H  
ATOM    669 1HB  ARG A  42       9.981  12.232 -15.361  1.00  0.96           H  
ATOM    670 2HB  ARG A  42       9.960  10.741 -16.274  1.00  0.96           H  
ATOM    671 1HG  ARG A  42       8.714  11.782 -18.039  1.00  0.96           H  
ATOM    672 2HG  ARG A  42       8.471  13.258 -17.064  1.00  0.96           H  
ATOM    673 1HD  ARG A  42      10.258  13.591 -18.645  1.00  0.96           H  
ATOM    674 2HD  ARG A  42      10.900  13.574 -16.983  1.00  0.96           H  
ATOM    675  HE  ARG A  42      10.982  10.985 -18.352  1.00  0.96           H  
ATOM    676 1HH1 ARG A  42      12.728  14.002 -17.769  1.00  0.96           H  
ATOM    677 2HH1 ARG A  42      14.288  13.260 -18.061  1.00  0.96           H  
ATOM    678 1HH2 ARG A  42      12.838  10.094 -18.712  1.00  0.96           H  
ATOM    679 2HH2 ARG A  42      14.376  10.989 -18.627  1.00  0.96           H  
ATOM    680  N   LEU A  43       8.293   9.102 -13.998  1.00  0.84           N  
ATOM    681  CA  LEU A  43       8.706   8.268 -12.877  1.00  0.84           C  
ATOM    682  C   LEU A  43       9.770   7.305 -13.311  1.00  0.84           C  
ATOM    683  O   LEU A  43       9.630   6.646 -14.340  1.00  0.84           O  
ATOM    684  CB  LEU A  43       7.505   7.535 -12.261  1.00  0.84           C  
ATOM    685  CG  LEU A  43       6.502   8.435 -11.525  1.00  0.84           C  
ATOM    686  CD1 LEU A  43       5.263   7.644 -11.127  1.00  0.84           C  
ATOM    687  CD2 LEU A  43       7.213   8.969 -10.269  1.00  0.84           C  
ATOM    688  H   LEU A  43       7.787   8.688 -14.767  1.00  0.84           H  
ATOM    689  HA  LEU A  43       9.133   8.906 -12.104  1.00  0.84           H  
ATOM    690 1HB  LEU A  43       6.972   6.999 -13.047  1.00  0.84           H  
ATOM    691 2HB  LEU A  43       7.884   6.809 -11.543  1.00  0.84           H  
ATOM    692  HG  LEU A  43       6.196   9.267 -12.164  1.00  0.84           H  
ATOM    693 1HD1 LEU A  43       4.573   8.292 -10.593  1.00  0.84           H  
ATOM    694 2HD1 LEU A  43       4.782   7.278 -12.012  1.00  0.84           H  
ATOM    695 3HD1 LEU A  43       5.541   6.811 -10.492  1.00  0.84           H  
ATOM    696 1HD2 LEU A  43       6.554   9.614  -9.718  1.00  0.84           H  
ATOM    697 2HD2 LEU A  43       7.515   8.139  -9.636  1.00  0.84           H  
ATOM    698 3HD2 LEU A  43       8.091   9.525 -10.571  1.00  0.84           H  
ATOM    699  N   ILE A  44      10.838   7.266 -12.527  1.00  0.76           N  
ATOM    700  CA  ILE A  44      11.987   6.421 -12.771  1.00  0.76           C  
ATOM    701  C   ILE A  44      12.249   5.453 -11.613  1.00  0.76           C  
ATOM    702  O   ILE A  44      12.237   5.835 -10.436  1.00  0.76           O  
ATOM    703  CB  ILE A  44      13.227   7.303 -13.048  1.00  0.76           C  
ATOM    704  CG1 ILE A  44      12.978   8.172 -14.316  1.00  0.76           C  
ATOM    705  CG2 ILE A  44      14.480   6.440 -13.216  1.00  0.76           C  
ATOM    706  CD1 ILE A  44      14.001   9.245 -14.528  1.00  0.76           C  
ATOM    707  H   ILE A  44      10.873   7.900 -11.730  1.00  0.76           H  
ATOM    708  HA  ILE A  44      11.782   5.835 -13.653  1.00  0.76           H  
ATOM    709  HB  ILE A  44      13.367   7.987 -12.218  1.00  0.76           H  
ATOM    710 1HG1 ILE A  44      12.974   7.527 -15.188  1.00  0.76           H  
ATOM    711 2HG1 ILE A  44      12.012   8.658 -14.235  1.00  0.76           H  
ATOM    712 1HG2 ILE A  44      15.340   7.078 -13.401  1.00  0.76           H  
ATOM    713 2HG2 ILE A  44      14.650   5.861 -12.314  1.00  0.76           H  
ATOM    714 3HG2 ILE A  44      14.345   5.773 -14.050  1.00  0.76           H  
ATOM    715 1HD1 ILE A  44      13.756   9.811 -15.428  1.00  0.76           H  
ATOM    716 2HD1 ILE A  44      14.001   9.911 -13.665  1.00  0.76           H  
ATOM    717 3HD1 ILE A  44      14.986   8.793 -14.638  1.00  0.76           H  
ATOM    718  N   PHE A  45      12.462   4.186 -11.938  1.00  0.71           N  
ATOM    719  CA  PHE A  45      12.740   3.180 -10.916  1.00  0.71           C  
ATOM    720  C   PHE A  45      13.791   2.226 -11.414  1.00  0.71           C  
ATOM    721  O   PHE A  45      13.756   1.787 -12.562  1.00  0.71           O  
ATOM    722  CB  PHE A  45      11.486   2.420 -10.509  1.00  0.71           C  
ATOM    723  CG  PHE A  45      11.697   1.391  -9.480  1.00  0.71           C  
ATOM    724  CD1 PHE A  45      11.753   1.749  -8.164  1.00  0.71           C  
ATOM    725  CD2 PHE A  45      11.819   0.050  -9.817  1.00  0.71           C  
ATOM    726  CE1 PHE A  45      11.938   0.818  -7.184  1.00  0.71           C  
ATOM    727  CE2 PHE A  45      12.002  -0.905  -8.836  1.00  0.71           C  
ATOM    728  CZ  PHE A  45      12.063  -0.520  -7.512  1.00  0.71           C  
ATOM    729  H   PHE A  45      12.452   3.934 -12.928  1.00  0.71           H  
ATOM    730  HA  PHE A  45      13.132   3.681 -10.030  1.00  0.71           H  
ATOM    731 1HB  PHE A  45      10.767   3.116 -10.132  1.00  0.71           H  
ATOM    732 2HB  PHE A  45      11.066   1.934 -11.346  1.00  0.71           H  
ATOM    733  HD1 PHE A  45      11.654   2.800  -7.900  1.00  0.71           H  
ATOM    734  HD2 PHE A  45      11.765  -0.249 -10.864  1.00  0.71           H  
ATOM    735  HE1 PHE A  45      11.986   1.145  -6.158  1.00  0.71           H  
ATOM    736  HE2 PHE A  45      12.091  -1.961  -9.108  1.00  0.71           H  
ATOM    737  HZ  PHE A  45      12.204  -1.270  -6.736  1.00  0.71           H  
ATOM    738  N   ALA A  46      14.775   1.953 -10.563  1.00  0.69           N  
ATOM    739  CA  ALA A  46      15.893   1.077 -10.902  1.00  0.69           C  
ATOM    740  C   ALA A  46      16.621   1.592 -12.150  1.00  0.69           C  
ATOM    741  O   ALA A  46      17.173   0.821 -12.932  1.00  0.69           O  
ATOM    742  CB  ALA A  46      15.404  -0.348 -11.115  1.00  0.69           C  
ATOM    743  H   ALA A  46      14.734   2.354  -9.634  1.00  0.69           H  
ATOM    744  HA  ALA A  46      16.598   1.088 -10.071  1.00  0.69           H  
ATOM    745 1HB  ALA A  46      16.255  -0.988 -11.339  1.00  0.69           H  
ATOM    746 2HB  ALA A  46      14.913  -0.702 -10.208  1.00  0.69           H  
ATOM    747 3HB  ALA A  46      14.701  -0.391 -11.942  1.00  0.69           H  
ATOM    748  N   GLY A  47      16.622   2.918 -12.312  1.00  0.68           N  
ATOM    749  CA  GLY A  47      17.283   3.597 -13.417  1.00  0.68           C  
ATOM    750  C   GLY A  47      16.472   3.660 -14.718  1.00  0.68           C  
ATOM    751  O   GLY A  47      16.947   4.230 -15.702  1.00  0.68           O  
ATOM    752  H   GLY A  47      16.138   3.476 -11.626  1.00  0.68           H  
ATOM    753 1HA  GLY A  47      17.528   4.613 -13.107  1.00  0.68           H  
ATOM    754 2HA  GLY A  47      18.232   3.101 -13.616  1.00  0.68           H  
ATOM    755  N   LYS A  48      15.258   3.104 -14.741  1.00  0.66           N  
ATOM    756  CA  LYS A  48      14.473   3.107 -15.973  1.00  0.66           C  
ATOM    757  C   LYS A  48      13.213   3.947 -15.869  1.00  0.66           C  
ATOM    758  O   LYS A  48      12.554   3.971 -14.831  1.00  0.66           O  
ATOM    759  CB  LYS A  48      14.081   1.678 -16.325  1.00  0.66           C  
ATOM    760  CG  LYS A  48      15.265   0.769 -16.641  1.00  0.66           C  
ATOM    761  CD  LYS A  48      14.809  -0.632 -17.019  1.00  0.66           C  
ATOM    762  CE  LYS A  48      15.995  -1.541 -17.315  1.00  0.66           C  
ATOM    763  NZ  LYS A  48      15.560  -2.919 -17.679  1.00  0.66           N  
ATOM    764  H   LYS A  48      14.883   2.638 -13.916  1.00  0.66           H  
ATOM    765  HA  LYS A  48      15.082   3.517 -16.777  1.00  0.66           H  
ATOM    766 1HB  LYS A  48      13.543   1.239 -15.480  1.00  0.66           H  
ATOM    767 2HB  LYS A  48      13.402   1.685 -17.180  1.00  0.66           H  
ATOM    768 1HG  LYS A  48      15.845   1.196 -17.460  1.00  0.66           H  
ATOM    769 2HG  LYS A  48      15.908   0.703 -15.759  1.00  0.66           H  
ATOM    770 1HD  LYS A  48      14.234  -1.056 -16.193  1.00  0.66           H  
ATOM    771 2HD  LYS A  48      14.168  -0.584 -17.899  1.00  0.66           H  
ATOM    772 1HE  LYS A  48      16.568  -1.122 -18.140  1.00  0.66           H  
ATOM    773 2HE  LYS A  48      16.633  -1.594 -16.432  1.00  0.66           H  
ATOM    774 1HZ  LYS A  48      16.372  -3.490 -17.868  1.00  0.66           H  
ATOM    775 2HZ  LYS A  48      15.036  -3.321 -16.914  1.00  0.66           H  
ATOM    776 3HZ  LYS A  48      14.977  -2.882 -18.503  1.00  0.66           H  
ATOM    777  N   GLN A  49      12.840   4.622 -16.957  1.00  0.64           N  
ATOM    778  CA  GLN A  49      11.581   5.359 -16.921  1.00  0.64           C  
ATOM    779  C   GLN A  49      10.444   4.363 -17.025  1.00  0.64           C  
ATOM    780  O   GLN A  49      10.515   3.406 -17.801  1.00  0.64           O  
ATOM    781  CB  GLN A  49      11.470   6.438 -17.998  1.00  0.64           C  
ATOM    782  CG  GLN A  49      10.204   7.289 -17.796  1.00  0.64           C  
ATOM    783  CD  GLN A  49      10.069   8.454 -18.719  1.00  0.64           C  
ATOM    784  OE1 GLN A  49      11.002   9.240 -18.958  1.00  0.64           O  
ATOM    785  NE2 GLN A  49       8.868   8.596 -19.269  1.00  0.64           N  
ATOM    786  H   GLN A  49      13.407   4.608 -17.793  1.00  0.64           H  
ATOM    787  HA  GLN A  49      11.486   5.853 -15.959  1.00  0.64           H  
ATOM    788 1HB  GLN A  49      12.341   7.091 -17.962  1.00  0.64           H  
ATOM    789 2HB  GLN A  49      11.428   5.977 -18.984  1.00  0.64           H  
ATOM    790 1HG  GLN A  49       9.333   6.653 -17.954  1.00  0.64           H  
ATOM    791 2HG  GLN A  49      10.202   7.666 -16.770  1.00  0.64           H  
ATOM    792 1HE2 GLN A  49       8.687   9.344 -19.908  1.00  0.64           H  
ATOM    793 2HE2 GLN A  49       8.140   7.935 -19.049  1.00  0.64           H  
ATOM    794  N   LEU A  50       9.424   4.570 -16.218  1.00  0.61           N  
ATOM    795  CA  LEU A  50       8.289   3.677 -16.147  1.00  0.61           C  
ATOM    796  C   LEU A  50       7.207   4.119 -17.136  1.00  0.61           C  
ATOM    797  O   LEU A  50       7.067   5.314 -17.411  1.00  0.61           O  
ATOM    798  CB  LEU A  50       7.779   3.709 -14.714  1.00  0.61           C  
ATOM    799  CG  LEU A  50       8.871   3.442 -13.675  1.00  0.61           C  
ATOM    800  CD1 LEU A  50       8.254   3.458 -12.290  1.00  0.61           C  
ATOM    801  CD2 LEU A  50       9.579   2.184 -14.009  1.00  0.61           C  
ATOM    802  H   LEU A  50       9.456   5.372 -15.598  1.00  0.61           H  
ATOM    803  HA  LEU A  50       8.611   2.669 -16.403  1.00  0.61           H  
ATOM    804 1HB  LEU A  50       7.338   4.683 -14.510  1.00  0.61           H  
ATOM    805 2HB  LEU A  50       7.030   2.948 -14.601  1.00  0.61           H  
ATOM    806  HG  LEU A  50       9.597   4.248 -13.713  1.00  0.61           H  
ATOM    807 1HD1 LEU A  50       9.012   3.309 -11.552  1.00  0.61           H  
ATOM    808 2HD1 LEU A  50       7.772   4.417 -12.119  1.00  0.61           H  
ATOM    809 3HD1 LEU A  50       7.524   2.664 -12.218  1.00  0.61           H  
ATOM    810 1HD2 LEU A  50      10.367   1.999 -13.327  1.00  0.61           H  
ATOM    811 2HD2 LEU A  50       8.893   1.400 -13.973  1.00  0.61           H  
ATOM    812 3HD2 LEU A  50      10.001   2.255 -15.010  1.00  0.61           H  
ATOM    813  N   GLU A  51       6.446   3.162 -17.666  1.00  0.59           N  
ATOM    814  CA  GLU A  51       5.362   3.452 -18.608  1.00  0.59           C  
ATOM    815  C   GLU A  51       4.020   3.559 -17.888  1.00  0.59           C  
ATOM    816  O   GLU A  51       3.723   2.771 -16.992  1.00  0.59           O  
ATOM    817  CB  GLU A  51       5.269   2.342 -19.656  1.00  0.59           C  
ATOM    818  CG  GLU A  51       6.465   2.165 -20.559  1.00  0.59           C  
ATOM    819  CD  GLU A  51       6.298   0.974 -21.502  1.00  0.59           C  
ATOM    820  OE1 GLU A  51       5.298   0.282 -21.392  1.00  0.59           O  
ATOM    821  OE2 GLU A  51       7.162   0.763 -22.321  1.00  0.59           O  
ATOM    822  H   GLU A  51       6.621   2.201 -17.409  1.00  0.59           H  
ATOM    823  HA  GLU A  51       5.570   4.402 -19.100  1.00  0.59           H  
ATOM    824 1HB  GLU A  51       5.130   1.409 -19.146  1.00  0.59           H  
ATOM    825 2HB  GLU A  51       4.392   2.504 -20.282  1.00  0.59           H  
ATOM    826 1HG  GLU A  51       6.606   3.071 -21.147  1.00  0.59           H  
ATOM    827 2HG  GLU A  51       7.353   2.020 -19.942  1.00  0.59           H  
ATOM    828  N   ASP A  52       3.166   4.469 -18.357  1.00  0.57           N  
ATOM    829  CA  ASP A  52       1.849   4.724 -17.757  1.00  0.57           C  
ATOM    830  C   ASP A  52       0.920   3.513 -17.662  1.00  0.57           C  
ATOM    831  O   ASP A  52       0.148   3.383 -16.703  1.00  0.57           O  
ATOM    832  CB  ASP A  52       1.123   5.801 -18.568  1.00  0.57           C  
ATOM    833  CG  ASP A  52       1.681   7.207 -18.377  1.00  0.57           C  
ATOM    834  OD1 ASP A  52       2.434   7.420 -17.451  1.00  0.57           O  
ATOM    835  OD2 ASP A  52       1.357   8.062 -19.159  1.00  0.57           O  
ATOM    836  H   ASP A  52       3.467   5.050 -19.126  1.00  0.57           H  
ATOM    837  HA  ASP A  52       2.011   5.110 -16.753  1.00  0.57           H  
ATOM    838 1HB  ASP A  52       1.174   5.551 -19.629  1.00  0.57           H  
ATOM    839 2HB  ASP A  52       0.067   5.806 -18.292  1.00  0.57           H  
ATOM    840  N   GLY A  53       0.988   2.632 -18.661  1.00  0.56           N  
ATOM    841  CA  GLY A  53       0.098   1.476 -18.741  1.00  0.56           C  
ATOM    842  C   GLY A  53       0.584   0.239 -17.987  1.00  0.56           C  
ATOM    843  O   GLY A  53      -0.062  -0.808 -18.045  1.00  0.56           O  
ATOM    844  H   GLY A  53       1.668   2.780 -19.392  1.00  0.56           H  
ATOM    845 1HA  GLY A  53      -0.883   1.760 -18.361  1.00  0.56           H  
ATOM    846 2HA  GLY A  53      -0.044   1.218 -19.789  1.00  0.56           H  
ATOM    847  N   ARG A  54       1.719   0.339 -17.304  1.00  0.55           N  
ATOM    848  CA  ARG A  54       2.270  -0.807 -16.589  1.00  0.55           C  
ATOM    849  C   ARG A  54       2.035  -0.646 -15.103  1.00  0.55           C  
ATOM    850  O   ARG A  54       1.721   0.457 -14.651  1.00  0.55           O  
ATOM    851  CB  ARG A  54       3.739  -0.938 -16.876  1.00  0.55           C  
ATOM    852  CG  ARG A  54       4.072  -1.087 -18.358  1.00  0.55           C  
ATOM    853  CD  ARG A  54       3.646  -2.369 -18.935  1.00  0.55           C  
ATOM    854  NE  ARG A  54       4.058  -2.468 -20.339  1.00  0.55           N  
ATOM    855  CZ  ARG A  54       3.836  -3.544 -21.124  1.00  0.55           C  
ATOM    856  NH1 ARG A  54       3.216  -4.596 -20.633  1.00  0.55           N  
ATOM    857  NH2 ARG A  54       4.237  -3.547 -22.385  1.00  0.55           N  
ATOM    858  H   ARG A  54       2.233   1.223 -17.276  1.00  0.55           H  
ATOM    859  HA  ARG A  54       1.770  -1.717 -16.922  1.00  0.55           H  
ATOM    860 1HB  ARG A  54       4.225  -0.033 -16.549  1.00  0.55           H  
ATOM    861 2HB  ARG A  54       4.166  -1.777 -16.322  1.00  0.55           H  
ATOM    862 1HG  ARG A  54       3.574  -0.295 -18.915  1.00  0.55           H  
ATOM    863 2HG  ARG A  54       5.147  -1.002 -18.502  1.00  0.55           H  
ATOM    864 1HD  ARG A  54       4.098  -3.194 -18.380  1.00  0.55           H  
ATOM    865 2HD  ARG A  54       2.560  -2.447 -18.888  1.00  0.55           H  
ATOM    866  HE  ARG A  54       4.543  -1.645 -20.758  1.00  0.55           H  
ATOM    867 1HH1 ARG A  54       2.906  -4.596 -19.667  1.00  0.55           H  
ATOM    868 2HH1 ARG A  54       3.048  -5.402 -21.217  1.00  0.55           H  
ATOM    869 1HH2 ARG A  54       4.715  -2.739 -22.773  1.00  0.55           H  
ATOM    870 2HH2 ARG A  54       4.066  -4.352 -22.965  1.00  0.55           H  
ATOM    871  N   THR A  55       2.154  -1.741 -14.347  1.00  0.55           N  
ATOM    872  CA  THR A  55       1.940  -1.692 -12.901  1.00  0.55           C  
ATOM    873  C   THR A  55       3.187  -1.651 -12.056  1.00  0.55           C  
ATOM    874  O   THR A  55       4.291  -1.926 -12.517  1.00  0.55           O  
ATOM    875  CB  THR A  55       1.100  -2.893 -12.440  1.00  0.55           C  
ATOM    876  OG1 THR A  55       1.838  -4.113 -12.716  1.00  0.55           O  
ATOM    877  CG2 THR A  55      -0.220  -2.907 -13.166  1.00  0.55           C  
ATOM    878  H   THR A  55       2.390  -2.647 -14.777  1.00  0.55           H  
ATOM    879  HA  THR A  55       1.409  -0.798 -12.675  1.00  0.55           H  
ATOM    880  HB  THR A  55       0.916  -2.822 -11.368  1.00  0.55           H  
ATOM    881  HG1 THR A  55       1.913  -4.224 -13.700  1.00  0.55           H  
ATOM    882 1HG2 THR A  55      -0.810  -3.758 -12.833  1.00  0.55           H  
ATOM    883 2HG2 THR A  55      -0.758  -1.987 -12.945  1.00  0.55           H  
ATOM    884 3HG2 THR A  55      -0.045  -2.981 -14.240  1.00  0.55           H  
ATOM    885  N   LEU A  56       3.000  -1.378 -10.772  1.00  0.56           N  
ATOM    886  CA  LEU A  56       4.132  -1.415  -9.861  1.00  0.56           C  
ATOM    887  C   LEU A  56       4.735  -2.836  -9.828  1.00  0.56           C  
ATOM    888  O   LEU A  56       5.957  -3.015  -9.920  1.00  0.56           O  
ATOM    889  CB  LEU A  56       3.684  -0.952  -8.463  1.00  0.56           C  
ATOM    890  CG  LEU A  56       3.324   0.565  -8.317  1.00  0.56           C  
ATOM    891  CD1 LEU A  56       2.785   0.821  -6.930  1.00  0.56           C  
ATOM    892  CD2 LEU A  56       4.553   1.398  -8.552  1.00  0.56           C  
ATOM    893  H   LEU A  56       2.058  -1.122 -10.456  1.00  0.56           H  
ATOM    894  HA  LEU A  56       4.891  -0.729 -10.229  1.00  0.56           H  
ATOM    895 1HB  LEU A  56       2.785  -1.507  -8.203  1.00  0.56           H  
ATOM    896 2HB  LEU A  56       4.445  -1.200  -7.731  1.00  0.56           H  
ATOM    897  HG  LEU A  56       2.545   0.832  -9.042  1.00  0.56           H  
ATOM    898 1HD1 LEU A  56       2.532   1.875  -6.835  1.00  0.56           H  
ATOM    899 2HD1 LEU A  56       1.904   0.224  -6.768  1.00  0.56           H  
ATOM    900 3HD1 LEU A  56       3.541   0.559  -6.194  1.00  0.56           H  
ATOM    901 1HD2 LEU A  56       4.338   2.442  -8.440  1.00  0.56           H  
ATOM    902 2HD2 LEU A  56       5.274   1.121  -7.839  1.00  0.56           H  
ATOM    903 3HD2 LEU A  56       4.927   1.211  -9.553  1.00  0.56           H  
ATOM    904  N   SER A  57       3.872  -3.864  -9.844  1.00  0.58           N  
ATOM    905  CA  SER A  57       4.334  -5.256  -9.860  1.00  0.58           C  
ATOM    906  C   SER A  57       5.211  -5.562 -11.070  1.00  0.58           C  
ATOM    907  O   SER A  57       6.246  -6.220 -10.936  1.00  0.58           O  
ATOM    908  CB  SER A  57       3.160  -6.213  -9.897  1.00  0.58           C  
ATOM    909  OG  SER A  57       2.419  -6.133  -8.732  1.00  0.58           O  
ATOM    910  H   SER A  57       2.875  -3.680  -9.749  1.00  0.58           H  
ATOM    911  HA  SER A  57       4.915  -5.434  -8.954  1.00  0.58           H  
ATOM    912 1HB  SER A  57       2.524  -5.969 -10.750  1.00  0.58           H  
ATOM    913 2HB  SER A  57       3.522  -7.228 -10.037  1.00  0.58           H  
ATOM    914  HG  SER A  57       2.040  -5.235  -8.745  1.00  0.58           H  
ATOM    915  N   ASP A  58       4.854  -5.017 -12.236  1.00  0.60           N  
ATOM    916  CA  ASP A  58       5.606  -5.252 -13.479  1.00  0.60           C  
ATOM    917  C   ASP A  58       7.061  -4.774 -13.412  1.00  0.60           C  
ATOM    918  O   ASP A  58       7.900  -5.218 -14.200  1.00  0.60           O  
ATOM    919  CB  ASP A  58       4.929  -4.543 -14.652  1.00  0.60           C  
ATOM    920  CG  ASP A  58       3.613  -5.179 -15.074  1.00  0.60           C  
ATOM    921  OD1 ASP A  58       3.513  -6.384 -15.087  1.00  0.60           O  
ATOM    922  OD2 ASP A  58       2.664  -4.426 -15.298  1.00  0.60           O  
ATOM    923  H   ASP A  58       3.982  -4.479 -12.277  1.00  0.60           H  
ATOM    924  HA  ASP A  58       5.611  -6.324 -13.673  1.00  0.60           H  
ATOM    925 1HB  ASP A  58       4.754  -3.502 -14.385  1.00  0.60           H  
ATOM    926 2HB  ASP A  58       5.606  -4.541 -15.505  1.00  0.60           H  
ATOM    927  N   TYR A  59       7.352  -3.844 -12.504  1.00  0.62           N  
ATOM    928  CA  TYR A  59       8.689  -3.301 -12.350  1.00  0.62           C  
ATOM    929  C   TYR A  59       9.345  -3.786 -11.071  1.00  0.62           C  
ATOM    930  O   TYR A  59      10.393  -3.275 -10.670  1.00  0.62           O  
ATOM    931  CB  TYR A  59       8.632  -1.791 -12.344  1.00  0.62           C  
ATOM    932  CG  TYR A  59       8.153  -1.216 -13.606  1.00  0.62           C  
ATOM    933  CD1 TYR A  59       6.944  -0.537 -13.651  1.00  0.62           C  
ATOM    934  CD2 TYR A  59       8.916  -1.369 -14.742  1.00  0.62           C  
ATOM    935  CE1 TYR A  59       6.519  -0.001 -14.836  1.00  0.62           C  
ATOM    936  CE2 TYR A  59       8.490  -0.840 -15.925  1.00  0.62           C  
ATOM    937  CZ  TYR A  59       7.309  -0.158 -15.981  1.00  0.62           C  
ATOM    938  OH  TYR A  59       6.914   0.363 -17.170  1.00  0.62           O  
ATOM    939  H   TYR A  59       6.635  -3.518 -11.855  1.00  0.62           H  
ATOM    940  HA  TYR A  59       9.301  -3.635 -13.187  1.00  0.62           H  
ATOM    941 1HB  TYR A  59       7.938  -1.489 -11.574  1.00  0.62           H  
ATOM    942 2HB  TYR A  59       9.609  -1.370 -12.108  1.00  0.62           H  
ATOM    943  HD1 TYR A  59       6.341  -0.426 -12.746  1.00  0.62           H  
ATOM    944  HD2 TYR A  59       9.860  -1.912 -14.695  1.00  0.62           H  
ATOM    945  HE1 TYR A  59       5.579   0.539 -14.872  1.00  0.62           H  
ATOM    946  HE2 TYR A  59       9.094  -0.960 -16.824  1.00  0.62           H  
ATOM    947  HH  TYR A  59       7.503   0.047 -17.871  1.00  0.62           H  
ATOM    948  N   ASN A  60       8.719  -4.767 -10.423  1.00  0.63           N  
ATOM    949  CA  ASN A  60       9.160  -5.298  -9.142  1.00  0.63           C  
ATOM    950  C   ASN A  60       9.248  -4.209  -8.072  1.00  0.63           C  
ATOM    951  O   ASN A  60      10.146  -4.218  -7.226  1.00  0.63           O  
ATOM    952  CB  ASN A  60      10.489  -6.028  -9.277  1.00  0.63           C  
ATOM    953  CG  ASN A  60      10.399  -7.248 -10.159  1.00  0.63           C  
ATOM    954  OD1 ASN A  60       9.463  -8.049 -10.047  1.00  0.63           O  
ATOM    955  ND2 ASN A  60      11.363  -7.406 -11.035  1.00  0.63           N  
ATOM    956  H   ASN A  60       7.873  -5.169 -10.822  1.00  0.63           H  
ATOM    957  HA  ASN A  60       8.411  -6.015  -8.802  1.00  0.63           H  
ATOM    958 1HB  ASN A  60      11.253  -5.363  -9.672  1.00  0.63           H  
ATOM    959 2HB  ASN A  60      10.820  -6.342  -8.289  1.00  0.63           H  
ATOM    960 1HD2 ASN A  60      11.359  -8.197 -11.647  1.00  0.63           H  
ATOM    961 2HD2 ASN A  60      12.103  -6.734 -11.091  1.00  0.63           H  
ATOM    962  N   ILE A  61       8.277  -3.295  -8.077  1.00  0.64           N  
ATOM    963  CA  ILE A  61       8.241  -2.248  -7.076  1.00  0.64           C  
ATOM    964  C   ILE A  61       7.447  -2.720  -5.871  1.00  0.64           C  
ATOM    965  O   ILE A  61       6.253  -3.008  -5.960  1.00  0.64           O  
ATOM    966  CB  ILE A  61       7.635  -0.970  -7.648  1.00  0.64           C  
ATOM    967  CG1 ILE A  61       8.487  -0.473  -8.799  1.00  0.64           C  
ATOM    968  CG2 ILE A  61       7.578   0.034  -6.567  1.00  0.64           C  
ATOM    969  CD1 ILE A  61       7.893   0.612  -9.664  1.00  0.64           C  
ATOM    970  H   ILE A  61       7.549  -3.320  -8.790  1.00  0.64           H  
ATOM    971  HA  ILE A  61       9.260  -2.029  -6.757  1.00  0.64           H  
ATOM    972  HB  ILE A  61       6.657  -1.174  -8.030  1.00  0.64           H  
ATOM    973 1HG1 ILE A  61       9.371  -0.078  -8.369  1.00  0.64           H  
ATOM    974 2HG1 ILE A  61       8.752  -1.319  -9.416  1.00  0.64           H  
ATOM    975 1HG2 ILE A  61       7.168   0.940  -6.917  1.00  0.64           H  
ATOM    976 2HG2 ILE A  61       6.971  -0.341  -5.742  1.00  0.64           H  
ATOM    977 3HG2 ILE A  61       8.589   0.206  -6.237  1.00  0.64           H  
ATOM    978 1HD1 ILE A  61       8.614   0.894 -10.431  1.00  0.64           H  
ATOM    979 2HD1 ILE A  61       6.997   0.242 -10.139  1.00  0.64           H  
ATOM    980 3HD1 ILE A  61       7.655   1.472  -9.066  1.00  0.64           H  
ATOM    981  N   GLN A  62       8.149  -2.843  -4.759  1.00  0.64           N  
ATOM    982  CA  GLN A  62       7.626  -3.377  -3.512  1.00  0.64           C  
ATOM    983  C   GLN A  62       7.478  -2.349  -2.402  1.00  0.64           C  
ATOM    984  O   GLN A  62       7.889  -1.189  -2.536  1.00  0.64           O  
ATOM    985  CB  GLN A  62       8.486  -4.554  -3.052  1.00  0.64           C  
ATOM    986  CG  GLN A  62       8.508  -5.712  -4.042  1.00  0.64           C  
ATOM    987  CD  GLN A  62       7.125  -6.354  -4.176  1.00  0.64           C  
ATOM    988  OE1 GLN A  62       6.549  -6.777  -3.168  1.00  0.64           O  
ATOM    989  NE2 GLN A  62       6.588  -6.437  -5.392  1.00  0.64           N  
ATOM    990  H   GLN A  62       9.123  -2.576  -4.793  1.00  0.64           H  
ATOM    991  HA  GLN A  62       6.629  -3.767  -3.714  1.00  0.64           H  
ATOM    992 1HB  GLN A  62       9.511  -4.215  -2.901  1.00  0.64           H  
ATOM    993 2HB  GLN A  62       8.123  -4.930  -2.098  1.00  0.64           H  
ATOM    994 1HG  GLN A  62       8.818  -5.346  -5.022  1.00  0.64           H  
ATOM    995 2HG  GLN A  62       9.205  -6.469  -3.688  1.00  0.64           H  
ATOM    996 1HE2 GLN A  62       5.683  -6.852  -5.509  1.00  0.64           H  
ATOM    997 2HE2 GLN A  62       7.077  -6.091  -6.192  1.00  0.64           H  
ATOM    998  N   LYS A  63       6.858  -2.794  -1.318  1.00  0.64           N  
ATOM    999  CA  LYS A  63       6.645  -1.980  -0.135  1.00  0.64           C  
ATOM   1000  C   LYS A  63       7.946  -1.340   0.341  1.00  0.64           C  
ATOM   1001  O   LYS A  63       8.978  -2.003   0.466  1.00  0.64           O  
ATOM   1002  CB  LYS A  63       6.018  -2.841   0.962  1.00  0.64           C  
ATOM   1003  CG  LYS A  63       5.690  -2.115   2.242  1.00  0.64           C  
ATOM   1004  CD  LYS A  63       4.959  -3.013   3.238  1.00  0.64           C  
ATOM   1005  CE  LYS A  63       4.645  -2.257   4.527  1.00  0.64           C  
ATOM   1006  NZ  LYS A  63       3.946  -3.119   5.524  1.00  0.64           N  
ATOM   1007  H   LYS A  63       6.526  -3.749  -1.309  1.00  0.64           H  
ATOM   1008  HA  LYS A  63       5.952  -1.175  -0.389  1.00  0.64           H  
ATOM   1009 1HB  LYS A  63       5.103  -3.295   0.587  1.00  0.64           H  
ATOM   1010 2HB  LYS A  63       6.702  -3.651   1.214  1.00  0.64           H  
ATOM   1011 1HG  LYS A  63       6.622  -1.837   2.697  1.00  0.64           H  
ATOM   1012 2HG  LYS A  63       5.118  -1.212   2.038  1.00  0.64           H  
ATOM   1013 1HD  LYS A  63       4.027  -3.368   2.794  1.00  0.64           H  
ATOM   1014 2HD  LYS A  63       5.581  -3.876   3.475  1.00  0.64           H  
ATOM   1015 1HE  LYS A  63       5.579  -1.896   4.962  1.00  0.64           H  
ATOM   1016 2HE  LYS A  63       4.011  -1.401   4.292  1.00  0.64           H  
ATOM   1017 1HZ  LYS A  63       3.759  -2.583   6.360  1.00  0.64           H  
ATOM   1018 2HZ  LYS A  63       3.074  -3.452   5.138  1.00  0.64           H  
ATOM   1019 3HZ  LYS A  63       4.532  -3.909   5.756  1.00  0.64           H  
ATOM   1020  N   GLU A  64       7.857  -0.034   0.579  1.00  0.63           N  
ATOM   1021  CA  GLU A  64       8.906   0.890   1.006  1.00  0.63           C  
ATOM   1022  C   GLU A  64      10.049   1.073   0.010  1.00  0.63           C  
ATOM   1023  O   GLU A  64      11.124   1.556   0.373  1.00  0.63           O  
ATOM   1024  CB  GLU A  64       9.470   0.506   2.385  1.00  0.63           C  
ATOM   1025  CG  GLU A  64       8.456   0.604   3.539  1.00  0.63           C  
ATOM   1026  CD  GLU A  64       9.046   0.308   4.900  1.00  0.63           C  
ATOM   1027  OE1 GLU A  64      10.100  -0.278   4.967  1.00  0.63           O  
ATOM   1028  OE2 GLU A  64       8.430   0.670   5.875  1.00  0.63           O  
ATOM   1029  H   GLU A  64       6.950   0.387   0.426  1.00  0.63           H  
ATOM   1030  HA  GLU A  64       8.431   1.863   1.117  1.00  0.63           H  
ATOM   1031 1HB  GLU A  64       9.852  -0.512   2.359  1.00  0.63           H  
ATOM   1032 2HB  GLU A  64      10.308   1.160   2.623  1.00  0.63           H  
ATOM   1033 1HG  GLU A  64       8.039   1.605   3.557  1.00  0.63           H  
ATOM   1034 2HG  GLU A  64       7.649  -0.064   3.358  1.00  0.63           H  
ATOM   1035  N   SER A  65       9.781   0.787  -1.260  1.00  0.63           N  
ATOM   1036  CA  SER A  65      10.711   1.071  -2.340  1.00  0.63           C  
ATOM   1037  C   SER A  65      10.675   2.556  -2.647  1.00  0.63           C  
ATOM   1038  O   SER A  65       9.769   3.250  -2.169  1.00  0.63           O  
ATOM   1039  CB  SER A  65      10.315   0.293  -3.559  1.00  0.63           C  
ATOM   1040  OG  SER A  65       9.067   0.709  -3.981  1.00  0.63           O  
ATOM   1041  H   SER A  65       8.904   0.320  -1.498  1.00  0.63           H  
ATOM   1042  HA  SER A  65      11.719   0.792  -2.028  1.00  0.63           H  
ATOM   1043 1HB  SER A  65      11.036   0.454  -4.333  1.00  0.63           H  
ATOM   1044 2HB  SER A  65      10.299  -0.772  -3.338  1.00  0.63           H  
ATOM   1045  HG  SER A  65       8.438   0.191  -3.429  1.00  0.63           H  
ATOM   1046  N   THR A  66      11.644   3.041  -3.430  1.00  0.63           N  
ATOM   1047  CA  THR A  66      11.653   4.454  -3.781  1.00  0.63           C  
ATOM   1048  C   THR A  66      11.679   4.722  -5.283  1.00  0.63           C  
ATOM   1049  O   THR A  66      12.517   4.187  -6.010  1.00  0.63           O  
ATOM   1050  CB  THR A  66      12.865   5.163  -3.159  1.00  0.63           C  
ATOM   1051  OG1 THR A  66      12.823   5.029  -1.732  1.00  0.63           O  
ATOM   1052  CG2 THR A  66      12.842   6.636  -3.515  1.00  0.63           C  
ATOM   1053  H   THR A  66      12.364   2.430  -3.783  1.00  0.63           H  
ATOM   1054  HA  THR A  66      10.756   4.904  -3.379  1.00  0.63           H  
ATOM   1055  HB  THR A  66      13.785   4.718  -3.533  1.00  0.63           H  
ATOM   1056  HG1 THR A  66      11.943   5.246  -1.413  1.00  0.63           H  
ATOM   1057 1HG2 THR A  66      13.695   7.112  -3.067  1.00  0.63           H  
ATOM   1058 2HG2 THR A  66      12.889   6.766  -4.592  1.00  0.63           H  
ATOM   1059 3HG2 THR A  66      11.922   7.088  -3.137  1.00  0.63           H  
ATOM   1060  N   LEU A  67      10.765   5.584  -5.726  1.00  0.66           N  
ATOM   1061  CA  LEU A  67      10.671   6.024  -7.116  1.00  0.66           C  
ATOM   1062  C   LEU A  67      11.194   7.449  -7.211  1.00  0.66           C  
ATOM   1063  O   LEU A  67      11.031   8.233  -6.274  1.00  0.66           O  
ATOM   1064  CB  LEU A  67       9.218   5.972  -7.613  1.00  0.66           C  
ATOM   1065  CG  LEU A  67       8.685   4.607  -8.086  1.00  0.66           C  
ATOM   1066  CD1 LEU A  67       8.719   3.621  -6.941  1.00  0.66           C  
ATOM   1067  CD2 LEU A  67       7.250   4.781  -8.624  1.00  0.66           C  
ATOM   1068  H   LEU A  67      10.107   5.960  -5.046  1.00  0.66           H  
ATOM   1069  HA  LEU A  67      11.289   5.382  -7.744  1.00  0.66           H  
ATOM   1070 1HB  LEU A  67       8.585   6.289  -6.801  1.00  0.66           H  
ATOM   1071 2HB  LEU A  67       9.111   6.678  -8.434  1.00  0.66           H  
ATOM   1072  HG  LEU A  67       9.313   4.228  -8.875  1.00  0.66           H  
ATOM   1073 1HD1 LEU A  67       8.360   2.693  -7.287  1.00  0.66           H  
ATOM   1074 2HD1 LEU A  67       9.720   3.492  -6.595  1.00  0.66           H  
ATOM   1075 3HD1 LEU A  67       8.101   3.971  -6.123  1.00  0.66           H  
ATOM   1076 1HD2 LEU A  67       6.867   3.821  -8.970  1.00  0.66           H  
ATOM   1077 2HD2 LEU A  67       6.605   5.166  -7.837  1.00  0.66           H  
ATOM   1078 3HD2 LEU A  67       7.266   5.482  -9.452  1.00  0.66           H  
ATOM   1079  N   HIS A  68      11.797   7.783  -8.340  1.00  0.71           N  
ATOM   1080  CA  HIS A  68      12.298   9.130  -8.580  1.00  0.71           C  
ATOM   1081  C   HIS A  68      11.404   9.892  -9.553  1.00  0.71           C  
ATOM   1082  O   HIS A  68      11.155   9.437 -10.671  1.00  0.71           O  
ATOM   1083  CB  HIS A  68      13.749   9.070  -9.084  1.00  0.71           C  
ATOM   1084  CG  HIS A  68      14.403  10.409  -9.371  1.00  0.71           C  
ATOM   1085  ND1 HIS A  68      15.457  10.539 -10.263  1.00  0.71           N  
ATOM   1086  CD2 HIS A  68      14.174  11.656  -8.884  1.00  0.71           C  
ATOM   1087  CE1 HIS A  68      15.835  11.802 -10.311  1.00  0.71           C  
ATOM   1088  NE2 HIS A  68      15.078  12.495  -9.487  1.00  0.71           N  
ATOM   1089  H   HIS A  68      11.922   7.080  -9.070  1.00  0.71           H  
ATOM   1090  HA  HIS A  68      12.300   9.691  -7.645  1.00  0.71           H  
ATOM   1091 1HB  HIS A  68      14.358   8.558  -8.340  1.00  0.71           H  
ATOM   1092 2HB  HIS A  68      13.787   8.472  -9.989  1.00  0.71           H  
ATOM   1093  HD2 HIS A  68      13.421  11.946  -8.155  1.00  0.71           H  
ATOM   1094  HE1 HIS A  68      16.639  12.204 -10.928  1.00  0.71           H  
ATOM   1095  HE2 HIS A  68      15.146  13.483  -9.320  1.00  0.71           H  
ATOM   1096  N   LEU A  69      10.850  11.000  -9.086  1.00  0.81           N  
ATOM   1097  CA  LEU A  69       9.980  11.846  -9.883  1.00  0.81           C  
ATOM   1098  C   LEU A  69      10.745  13.003 -10.489  1.00  0.81           C  
ATOM   1099  O   LEU A  69      11.362  13.811  -9.789  1.00  0.81           O  
ATOM   1100  CB  LEU A  69       8.824  12.403  -9.050  1.00  0.81           C  
ATOM   1101  CG  LEU A  69       7.887  13.394  -9.782  1.00  0.81           C  
ATOM   1102  CD1 LEU A  69       7.172  12.691 -10.889  1.00  0.81           C  
ATOM   1103  CD2 LEU A  69       6.892  13.967  -8.805  1.00  0.81           C  
ATOM   1104  H   LEU A  69      11.071  11.295  -8.146  1.00  0.81           H  
ATOM   1105  HA  LEU A  69       9.572  11.257 -10.696  1.00  0.81           H  
ATOM   1106 1HB  LEU A  69       8.213  11.573  -8.732  1.00  0.81           H  
ATOM   1107 2HB  LEU A  69       9.229  12.894  -8.168  1.00  0.81           H  
ATOM   1108  HG  LEU A  69       8.477  14.198 -10.226  1.00  0.81           H  
ATOM   1109 1HD1 LEU A  69       6.550  13.402 -11.386  1.00  0.81           H  
ATOM   1110 2HD1 LEU A  69       7.886  12.293 -11.586  1.00  0.81           H  
ATOM   1111 3HD1 LEU A  69       6.563  11.887 -10.493  1.00  0.81           H  
ATOM   1112 1HD2 LEU A  69       6.222  14.656  -9.314  1.00  0.81           H  
ATOM   1113 2HD2 LEU A  69       6.320  13.163  -8.373  1.00  0.81           H  
ATOM   1114 3HD2 LEU A  69       7.403  14.495  -8.016  1.00  0.81           H  
ATOM   1115  N   VAL A  70      10.688  13.073 -11.800  1.00  1.00           N  
ATOM   1116  CA  VAL A  70      11.341  14.111 -12.557  1.00  1.00           C  
ATOM   1117  C   VAL A  70      10.264  14.904 -13.266  1.00  1.00           C  
ATOM   1118  O   VAL A  70       9.321  14.338 -13.822  1.00  1.00           O  
ATOM   1119  CB  VAL A  70      12.353  13.501 -13.542  1.00  1.00           C  
ATOM   1120  CG1 VAL A  70      12.997  14.585 -14.382  1.00  1.00           C  
ATOM   1121  CG2 VAL A  70      13.393  12.729 -12.757  1.00  1.00           C  
ATOM   1122  H   VAL A  70      10.163  12.354 -12.296  1.00  1.00           H  
ATOM   1123  HA  VAL A  70      11.875  14.770 -11.878  1.00  1.00           H  
ATOM   1124  HB  VAL A  70      11.842  12.824 -14.214  1.00  1.00           H  
ATOM   1125 1HG1 VAL A  70      13.703  14.132 -15.074  1.00  1.00           H  
ATOM   1126 2HG1 VAL A  70      12.232  15.119 -14.947  1.00  1.00           H  
ATOM   1127 3HG1 VAL A  70      13.519  15.282 -13.745  1.00  1.00           H  
ATOM   1128 1HG2 VAL A  70      14.110  12.287 -13.441  1.00  1.00           H  
ATOM   1129 2HG2 VAL A  70      13.907  13.399 -12.082  1.00  1.00           H  
ATOM   1130 3HG2 VAL A  70      12.912  11.936 -12.179  1.00  1.00           H  
ATOM   1131  N   LEU A  71      10.345  16.220 -13.187  1.00  1.32           N  
ATOM   1132  CA  LEU A  71       9.317  17.021 -13.813  1.00  1.32           C  
ATOM   1133  C   LEU A  71       9.738  17.514 -15.178  1.00  1.32           C  
ATOM   1134  O   LEU A  71      10.885  17.916 -15.387  1.00  1.32           O  
ATOM   1135  CB  LEU A  71       8.962  18.153 -12.884  1.00  1.32           C  
ATOM   1136  CG  LEU A  71       8.470  17.658 -11.559  1.00  1.32           C  
ATOM   1137  CD1 LEU A  71       8.179  18.815 -10.662  1.00  1.32           C  
ATOM   1138  CD2 LEU A  71       7.262  16.788 -11.800  1.00  1.32           C  
ATOM   1139  H   LEU A  71      11.115  16.659 -12.709  1.00  1.32           H  
ATOM   1140  HA  LEU A  71       8.433  16.407 -13.938  1.00  1.32           H  
ATOM   1141 1HB  LEU A  71       9.843  18.768 -12.714  1.00  1.32           H  
ATOM   1142 2HB  LEU A  71       8.188  18.750 -13.341  1.00  1.32           H  
ATOM   1143  HG  LEU A  71       9.249  17.061 -11.081  1.00  1.32           H  
ATOM   1144 1HD1 LEU A  71       7.836  18.459  -9.697  1.00  1.32           H  
ATOM   1145 2HD1 LEU A  71       9.091  19.392 -10.526  1.00  1.32           H  
ATOM   1146 3HD1 LEU A  71       7.416  19.447 -11.099  1.00  1.32           H  
ATOM   1147 1HD2 LEU A  71       6.913  16.401 -10.862  1.00  1.32           H  
ATOM   1148 2HD2 LEU A  71       6.479  17.372 -12.278  1.00  1.32           H  
ATOM   1149 3HD2 LEU A  71       7.532  15.956 -12.447  1.00  1.32           H  
ATOM   1150  N   ARG A  72       8.794  17.472 -16.109  1.00  1.81           N  
ATOM   1151  CA  ARG A  72       9.056  17.886 -17.473  1.00  1.81           C  
ATOM   1152  C   ARG A  72       8.737  19.361 -17.694  1.00  1.81           C  
ATOM   1153  O   ARG A  72       7.640  19.837 -17.401  1.00  1.81           O  
ATOM   1154  CB  ARG A  72       8.272  17.007 -18.443  1.00  1.81           C  
ATOM   1155  CG  ARG A  72       8.529  17.256 -19.918  1.00  1.81           C  
ATOM   1156  CD  ARG A  72       7.745  16.311 -20.777  1.00  1.81           C  
ATOM   1157  NE  ARG A  72       7.980  16.536 -22.199  1.00  1.81           N  
ATOM   1158  CZ  ARG A  72       7.445  15.800 -23.196  1.00  1.81           C  
ATOM   1159  NH1 ARG A  72       6.649  14.791 -22.919  1.00  1.81           N  
ATOM   1160  NH2 ARG A  72       7.726  16.090 -24.455  1.00  1.81           N  
ATOM   1161  H   ARG A  72       7.875  17.116 -15.853  1.00  1.81           H  
ATOM   1162  HA  ARG A  72      10.116  17.735 -17.674  1.00  1.81           H  
ATOM   1163 1HB  ARG A  72       8.484  15.958 -18.235  1.00  1.81           H  
ATOM   1164 2HB  ARG A  72       7.208  17.158 -18.275  1.00  1.81           H  
ATOM   1165 1HG  ARG A  72       8.265  18.268 -20.174  1.00  1.81           H  
ATOM   1166 2HG  ARG A  72       9.588  17.102 -20.125  1.00  1.81           H  
ATOM   1167 1HD  ARG A  72       8.028  15.284 -20.543  1.00  1.81           H  
ATOM   1168 2HD  ARG A  72       6.680  16.444 -20.582  1.00  1.81           H  
ATOM   1169  HE  ARG A  72       8.591  17.298 -22.458  1.00  1.81           H  
ATOM   1170 1HH1 ARG A  72       6.435  14.565 -21.956  1.00  1.81           H  
ATOM   1171 2HH1 ARG A  72       6.256  14.238 -23.667  1.00  1.81           H  
ATOM   1172 1HH2 ARG A  72       8.341  16.861 -24.673  1.00  1.81           H  
ATOM   1173 2HH2 ARG A  72       7.330  15.537 -25.202  1.00  1.81           H  
ATOM   1174  N   LEU A  73       9.720  20.065 -18.244  1.00  2.53           N  
ATOM   1175  CA  LEU A  73       9.651  21.491 -18.555  1.00  2.53           C  
ATOM   1176  C   LEU A  73       8.551  21.865 -19.555  1.00  2.53           C  
ATOM   1177  O   LEU A  73       7.770  22.782 -19.315  1.00  2.53           O  
ATOM   1178  CB  LEU A  73      11.025  21.913 -19.111  1.00  2.53           C  
ATOM   1179  CG  LEU A  73      11.166  23.340 -19.632  1.00  2.53           C  
ATOM   1180  CD1 LEU A  73      10.946  24.323 -18.560  1.00  2.53           C  
ATOM   1181  CD2 LEU A  73      12.529  23.516 -20.247  1.00  2.53           C  
ATOM   1182  H   LEU A  73      10.586  19.580 -18.429  1.00  2.53           H  
ATOM   1183  HA  LEU A  73       9.462  22.030 -17.635  1.00  2.53           H  
ATOM   1184 1HB  LEU A  73      11.760  21.788 -18.317  1.00  2.53           H  
ATOM   1185 2HB  LEU A  73      11.290  21.243 -19.926  1.00  2.53           H  
ATOM   1186  HG  LEU A  73      10.428  23.508 -20.354  1.00  2.53           H  
ATOM   1187 1HD1 LEU A  73      11.032  25.327 -18.969  1.00  2.53           H  
ATOM   1188 2HD1 LEU A  73       9.955  24.184 -18.163  1.00  2.53           H  
ATOM   1189 3HD1 LEU A  73      11.690  24.185 -17.786  1.00  2.53           H  
ATOM   1190 1HD2 LEU A  73      12.620  24.528 -20.639  1.00  2.53           H  
ATOM   1191 2HD2 LEU A  73      13.293  23.349 -19.489  1.00  2.53           H  
ATOM   1192 3HD2 LEU A  73      12.657  22.799 -21.057  1.00  2.53           H  
ATOM   1193  N   ARG A  74       8.497  21.145 -20.678  1.00  3.45           N  
ATOM   1194  CA  ARG A  74       7.563  21.423 -21.780  1.00  3.45           C  
ATOM   1195  C   ARG A  74       7.706  22.831 -22.374  1.00  3.45           C  
ATOM   1196  O   ARG A  74       6.728  23.438 -22.807  1.00  3.45           O  
ATOM   1197  CB  ARG A  74       6.106  21.169 -21.375  1.00  3.45           C  
ATOM   1198  CG  ARG A  74       5.764  19.686 -21.079  1.00  3.45           C  
ATOM   1199  CD  ARG A  74       4.303  19.462 -20.834  1.00  3.45           C  
ATOM   1200  NE  ARG A  74       3.961  18.026 -20.739  1.00  3.45           N  
ATOM   1201  CZ  ARG A  74       3.685  17.243 -21.802  1.00  3.45           C  
ATOM   1202  NH1 ARG A  74       3.705  17.737 -23.021  1.00  3.45           N  
ATOM   1203  NH2 ARG A  74       3.389  15.975 -21.603  1.00  3.45           N  
ATOM   1204  H   ARG A  74       9.153  20.390 -20.783  1.00  3.45           H  
ATOM   1205  HA  ARG A  74       7.784  20.713 -22.577  1.00  3.45           H  
ATOM   1206 1HB  ARG A  74       5.850  21.749 -20.492  1.00  3.45           H  
ATOM   1207 2HB  ARG A  74       5.449  21.502 -22.177  1.00  3.45           H  
ATOM   1208 1HG  ARG A  74       6.084  19.053 -21.905  1.00  3.45           H  
ATOM   1209 2HG  ARG A  74       6.276  19.391 -20.167  1.00  3.45           H  
ATOM   1210 1HD  ARG A  74       4.017  19.940 -19.899  1.00  3.45           H  
ATOM   1211 2HD  ARG A  74       3.729  19.893 -21.651  1.00  3.45           H  
ATOM   1212  HE  ARG A  74       3.926  17.563 -19.823  1.00  3.45           H  
ATOM   1213 1HH1 ARG A  74       3.927  18.711 -23.166  1.00  3.45           H  
ATOM   1214 2HH1 ARG A  74       3.491  17.143 -23.807  1.00  3.45           H  
ATOM   1215 1HH2 ARG A  74       3.382  15.621 -20.638  1.00  3.45           H  
ATOM   1216 2HH2 ARG A  74       3.175  15.372 -22.379  1.00  3.45           H  
ATOM   1217  N   GLY A  75       8.951  23.295 -22.459  1.00  4.46           N  
ATOM   1218  CA  GLY A  75       9.305  24.588 -23.036  1.00  4.46           C  
ATOM   1219  C   GLY A  75       9.726  25.634 -21.999  1.00  4.46           C  
ATOM   1220  O   GLY A  75       9.227  25.674 -20.883  1.00  4.46           O  
ATOM   1221  H   GLY A  75       9.689  22.721 -22.084  1.00  4.46           H  
ATOM   1222 1HA  GLY A  75      10.113  24.448 -23.752  1.00  4.46           H  
ATOM   1223 2HA  GLY A  75       8.454  24.965 -23.599  1.00  4.46           H  
ATOM   1224  N   GLY A  76      10.668  26.484 -22.386  1.00  5.35           N  
ATOM   1225  CA  GLY A  76      11.166  27.560 -21.530  1.00  5.35           C  
ATOM   1226  C   GLY A  76      10.706  28.867 -22.151  1.00  5.35           C  
ATOM   1227  O   GLY A  76       9.569  29.303 -21.944  1.00  5.35           O  
ATOM   1228  H   GLY A  76      11.058  26.380 -23.310  1.00  5.35           H  
ATOM   1229 1HA  GLY A  76      10.768  27.457 -20.519  1.00  5.35           H  
ATOM   1230 2HA  GLY A  76      12.254  27.525 -21.470  1.00  5.35           H  
ATOM   1231  N   GLU A  77      11.546  29.423 -23.025  1.00  5.92           N  
ATOM   1232  CA  GLU A  77      11.202  30.627 -23.783  1.00  5.92           C  
ATOM   1233  C   GLU A  77       9.889  30.416 -24.536  1.00  5.92           C  
ATOM   1234  O   GLU A  77       9.098  31.343 -24.711  1.00  5.92           O  
ATOM   1235  CB  GLU A  77      12.321  30.979 -24.762  1.00  5.92           C  
ATOM   1236  CG  GLU A  77      12.066  32.232 -25.589  1.00  5.92           C  
ATOM   1237  CD  GLU A  77      13.247  32.611 -26.471  1.00  5.92           C  
ATOM   1238  OE1 GLU A  77      14.302  32.046 -26.303  1.00  5.92           O  
ATOM   1239  OE2 GLU A  77      13.070  33.445 -27.342  1.00  5.92           O  
ATOM   1240  H   GLU A  77      12.460  29.013 -23.152  1.00  5.92           H  
ATOM   1241  HA  GLU A  77      11.073  31.455 -23.084  1.00  5.92           H  
ATOM   1242 1HB  GLU A  77      13.252  31.119 -24.213  1.00  5.92           H  
ATOM   1243 2HB  GLU A  77      12.470  30.151 -25.452  1.00  5.92           H  
ATOM   1244 1HG  GLU A  77      11.194  32.058 -26.220  1.00  5.92           H  
ATOM   1245 2HG  GLU A  77      11.833  33.060 -24.919  1.00  5.92           H  
ATOM   1246  N   SER A  78       9.660  29.186 -24.983  1.00  6.11           N  
ATOM   1247  CA  SER A  78       8.448  28.841 -25.701  1.00  6.11           C  
ATOM   1248  C   SER A  78       7.198  29.105 -24.855  1.00  6.11           C  
ATOM   1249  O   SER A  78       6.171  29.523 -25.392  1.00  6.11           O  
ATOM   1250  CB  SER A  78       8.482  27.380 -26.099  1.00  6.11           C  
ATOM   1251  OG  SER A  78       9.500  27.128 -27.027  1.00  6.11           O  
ATOM   1252  H   SER A  78      10.354  28.479 -24.811  1.00  6.11           H  
ATOM   1253  HA  SER A  78       8.393  29.456 -26.601  1.00  6.11           H  
ATOM   1254 1HB  SER A  78       8.637  26.775 -25.211  1.00  6.11           H  
ATOM   1255 2HB  SER A  78       7.520  27.096 -26.522  1.00  6.11           H  
ATOM   1256  HG  SER A  78       9.274  27.637 -27.812  1.00  6.11           H  
ATOM   1257  N   LEU A  79       7.259  28.847 -23.539  1.00  6.02           N  
ATOM   1258  CA  LEU A  79       6.083  29.050 -22.703  1.00  6.02           C  
ATOM   1259  C   LEU A  79       5.941  30.530 -22.406  1.00  6.02           C  
ATOM   1260  O   LEU A  79       4.834  31.062 -22.338  1.00  6.02           O  
ATOM   1261  CB  LEU A  79       6.153  28.215 -21.414  1.00  6.02           C  
ATOM   1262  CG  LEU A  79       6.088  26.692 -21.646  1.00  6.02           C  
ATOM   1263  CD1 LEU A  79       6.198  25.942 -20.313  1.00  6.02           C  
ATOM   1264  CD2 LEU A  79       4.807  26.350 -22.369  1.00  6.02           C  
ATOM   1265  H   LEU A  79       8.131  28.563 -23.103  1.00  6.02           H  
ATOM   1266  HA  LEU A  79       5.206  28.726 -23.256  1.00  6.02           H  
ATOM   1267 1HB  LEU A  79       7.101  28.431 -20.913  1.00  6.02           H  
ATOM   1268 2HB  LEU A  79       5.336  28.500 -20.757  1.00  6.02           H  
ATOM   1269  HG  LEU A  79       6.928  26.392 -22.257  1.00  6.02           H  
ATOM   1270 1HD1 LEU A  79       6.176  24.865 -20.498  1.00  6.02           H  
ATOM   1271 2HD1 LEU A  79       7.125  26.194 -19.831  1.00  6.02           H  
ATOM   1272 3HD1 LEU A  79       5.371  26.216 -19.666  1.00  6.02           H  
ATOM   1273 1HD2 LEU A  79       4.777  25.271 -22.548  1.00  6.02           H  
ATOM   1274 2HD2 LEU A  79       3.953  26.642 -21.761  1.00  6.02           H  
ATOM   1275 3HD2 LEU A  79       4.773  26.878 -23.322  1.00  6.02           H  
ATOM   1276  N   PHE A  80       7.069  31.222 -22.280  1.00  5.80           N  
ATOM   1277  CA  PHE A  80       7.031  32.665 -22.062  1.00  5.80           C  
ATOM   1278  C   PHE A  80       6.270  33.295 -23.232  1.00  5.80           C  
ATOM   1279  O   PHE A  80       5.300  34.042 -23.045  1.00  5.80           O  
ATOM   1280  CB  PHE A  80       8.464  33.196 -21.971  1.00  5.80           C  
ATOM   1281  CG  PHE A  80       8.650  34.669 -21.884  1.00  5.80           C  
ATOM   1282  CD1 PHE A  80       8.473  35.350 -20.705  1.00  5.80           C  
ATOM   1283  CD2 PHE A  80       9.049  35.375 -23.006  1.00  5.80           C  
ATOM   1284  CE1 PHE A  80       8.685  36.714 -20.641  1.00  5.80           C  
ATOM   1285  CE2 PHE A  80       9.260  36.733 -22.948  1.00  5.80           C  
ATOM   1286  CZ  PHE A  80       9.076  37.405 -21.759  1.00  5.80           C  
ATOM   1287  H   PHE A  80       7.963  30.726 -22.326  1.00  5.80           H  
ATOM   1288  HA  PHE A  80       6.500  32.876 -21.133  1.00  5.80           H  
ATOM   1289 1HB  PHE A  80       8.948  32.748 -21.105  1.00  5.80           H  
ATOM   1290 2HB  PHE A  80       9.013  32.863 -22.831  1.00  5.80           H  
ATOM   1291  HD1 PHE A  80       8.168  34.802 -19.819  1.00  5.80           H  
ATOM   1292  HD2 PHE A  80       9.199  34.838 -23.942  1.00  5.80           H  
ATOM   1293  HE1 PHE A  80       8.543  37.243 -19.699  1.00  5.80           H  
ATOM   1294  HE2 PHE A  80       9.573  37.277 -23.839  1.00  5.80           H  
ATOM   1295  HZ  PHE A  80       9.241  38.480 -21.708  1.00  5.80           H  
ATOM   1296  N   ARG A  81       6.706  32.953 -24.447  1.00  5.55           N  
ATOM   1297  CA  ARG A  81       6.090  33.456 -25.659  1.00  5.55           C  
ATOM   1298  C   ARG A  81       4.643  32.997 -25.806  1.00  5.55           C  
ATOM   1299  O   ARG A  81       3.795  33.765 -26.274  1.00  5.55           O  
ATOM   1300  CB  ARG A  81       6.918  33.051 -26.865  1.00  5.55           C  
ATOM   1301  CG  ARG A  81       8.246  33.810 -26.974  1.00  5.55           C  
ATOM   1302  CD  ARG A  81       9.030  33.421 -28.172  1.00  5.55           C  
ATOM   1303  NE  ARG A  81      10.305  34.129 -28.237  1.00  5.55           N  
ATOM   1304  CZ  ARG A  81      10.496  35.347 -28.752  1.00  5.55           C  
ATOM   1305  NH1 ARG A  81       9.501  36.036 -29.279  1.00  5.55           N  
ATOM   1306  NH2 ARG A  81      11.714  35.829 -28.714  1.00  5.55           N  
ATOM   1307  H   ARG A  81       7.507  32.327 -24.527  1.00  5.55           H  
ATOM   1308  HA  ARG A  81       6.095  34.539 -25.613  1.00  5.55           H  
ATOM   1309 1HB  ARG A  81       7.152  31.986 -26.798  1.00  5.55           H  
ATOM   1310 2HB  ARG A  81       6.351  33.211 -27.780  1.00  5.55           H  
ATOM   1311 1HG  ARG A  81       8.055  34.882 -27.015  1.00  5.55           H  
ATOM   1312 2HG  ARG A  81       8.852  33.586 -26.092  1.00  5.55           H  
ATOM   1313 1HD  ARG A  81       9.243  32.352 -28.126  1.00  5.55           H  
ATOM   1314 2HD  ARG A  81       8.466  33.645 -29.073  1.00  5.55           H  
ATOM   1315  HE  ARG A  81      11.144  33.678 -27.849  1.00  5.55           H  
ATOM   1316 1HH1 ARG A  81       8.570  35.644 -29.299  1.00  5.55           H  
ATOM   1317 2HH1 ARG A  81       9.671  36.954 -29.663  1.00  5.55           H  
ATOM   1318 1HH2 ARG A  81      12.443  35.237 -28.290  1.00  5.55           H  
ATOM   1319 2HH2 ARG A  81      11.924  36.739 -29.086  1.00  5.55           H  
ATOM   1320  N   ALA A  82       4.333  31.754 -25.410  1.00  5.35           N  
ATOM   1321  CA  ALA A  82       2.962  31.272 -25.505  1.00  5.35           C  
ATOM   1322  C   ALA A  82       2.022  32.116 -24.659  1.00  5.35           C  
ATOM   1323  O   ALA A  82       0.928  32.459 -25.105  1.00  5.35           O  
ATOM   1324  CB  ALA A  82       2.866  29.828 -25.052  1.00  5.35           C  
ATOM   1325  H   ALA A  82       5.055  31.120 -25.071  1.00  5.35           H  
ATOM   1326  HA  ALA A  82       2.651  31.343 -26.545  1.00  5.35           H  
ATOM   1327 1HB  ALA A  82       1.842  29.483 -25.152  1.00  5.35           H  
ATOM   1328 2HB  ALA A  82       3.524  29.211 -25.664  1.00  5.35           H  
ATOM   1329 3HB  ALA A  82       3.171  29.761 -24.011  1.00  5.35           H  
ATOM   1330  N   VAL A  83       2.463  32.517 -23.464  1.00  5.25           N  
ATOM   1331  CA  VAL A  83       1.608  33.329 -22.606  1.00  5.25           C  
ATOM   1332  C   VAL A  83       1.387  34.696 -23.234  1.00  5.25           C  
ATOM   1333  O   VAL A  83       0.263  35.207 -23.254  1.00  5.25           O  
ATOM   1334  CB  VAL A  83       2.187  33.496 -21.199  1.00  5.25           C  
ATOM   1335  CG1 VAL A  83       1.313  34.480 -20.418  1.00  5.25           C  
ATOM   1336  CG2 VAL A  83       2.231  32.160 -20.498  1.00  5.25           C  
ATOM   1337  H   VAL A  83       3.381  32.209 -23.130  1.00  5.25           H  
ATOM   1338  HA  VAL A  83       0.644  32.830 -22.513  1.00  5.25           H  
ATOM   1339  HB  VAL A  83       3.197  33.908 -21.272  1.00  5.25           H  
ATOM   1340 1HG1 VAL A  83       1.714  34.615 -19.427  1.00  5.25           H  
ATOM   1341 2HG1 VAL A  83       1.288  35.437 -20.935  1.00  5.25           H  
ATOM   1342 3HG1 VAL A  83       0.301  34.085 -20.344  1.00  5.25           H  
ATOM   1343 1HG2 VAL A  83       2.652  32.291 -19.503  1.00  5.25           H  
ATOM   1344 2HG2 VAL A  83       1.225  31.759 -20.425  1.00  5.25           H  
ATOM   1345 3HG2 VAL A  83       2.847  31.475 -21.059  1.00  5.25           H  
ATOM   1346  N   ILE A  84       2.451  35.283 -23.786  1.00  5.23           N  
ATOM   1347  CA  ILE A  84       2.334  36.579 -24.444  1.00  5.23           C  
ATOM   1348  C   ILE A  84       1.352  36.479 -25.606  1.00  5.23           C  
ATOM   1349  O   ILE A  84       0.462  37.325 -25.772  1.00  5.23           O  
ATOM   1350  CB  ILE A  84       3.695  37.044 -25.002  1.00  5.23           C  
ATOM   1351  CG1 ILE A  84       4.642  37.349 -23.879  1.00  5.23           C  
ATOM   1352  CG2 ILE A  84       3.486  38.284 -25.852  1.00  5.23           C  
ATOM   1353  CD1 ILE A  84       6.072  37.506 -24.267  1.00  5.23           C  
ATOM   1354  H   ILE A  84       3.363  34.819 -23.728  1.00  5.23           H  
ATOM   1355  HA  ILE A  84       1.961  37.313 -23.726  1.00  5.23           H  
ATOM   1356  HB  ILE A  84       4.133  36.253 -25.605  1.00  5.23           H  
ATOM   1357 1HG1 ILE A  84       4.336  38.286 -23.449  1.00  5.23           H  
ATOM   1358 2HG1 ILE A  84       4.570  36.558 -23.129  1.00  5.23           H  
ATOM   1359 1HG2 ILE A  84       4.440  38.618 -26.254  1.00  5.23           H  
ATOM   1360 2HG2 ILE A  84       2.807  38.056 -26.672  1.00  5.23           H  
ATOM   1361 3HG2 ILE A  84       3.058  39.070 -25.233  1.00  5.23           H  
ATOM   1362 1HD1 ILE A  84       6.640  37.748 -23.378  1.00  5.23           H  
ATOM   1363 2HD1 ILE A  84       6.442  36.584 -24.692  1.00  5.23           H  
ATOM   1364 3HD1 ILE A  84       6.171  38.307 -24.992  1.00  5.23           H  
ATOM   1365  N   THR A  85       1.509  35.421 -26.404  1.00  5.28           N  
ATOM   1366  CA  THR A  85       0.685  35.188 -27.576  1.00  5.28           C  
ATOM   1367  C   THR A  85      -0.783  35.025 -27.207  1.00  5.28           C  
ATOM   1368  O   THR A  85      -1.652  35.644 -27.824  1.00  5.28           O  
ATOM   1369  CB  THR A  85       1.159  33.921 -28.308  1.00  5.28           C  
ATOM   1370  OG1 THR A  85       2.523  34.095 -28.726  1.00  5.28           O  
ATOM   1371  CG2 THR A  85       0.285  33.644 -29.512  1.00  5.28           C  
ATOM   1372  H   THR A  85       2.257  34.760 -26.207  1.00  5.28           H  
ATOM   1373  HA  THR A  85       0.782  36.042 -28.243  1.00  5.28           H  
ATOM   1374  HB  THR A  85       1.106  33.075 -27.629  1.00  5.28           H  
ATOM   1375  HG1 THR A  85       3.091  34.136 -27.920  1.00  5.28           H  
ATOM   1376 1HG2 THR A  85       0.635  32.742 -30.010  1.00  5.28           H  
ATOM   1377 2HG2 THR A  85      -0.745  33.502 -29.185  1.00  5.28           H  
ATOM   1378 3HG2 THR A  85       0.336  34.484 -30.201  1.00  5.28           H  
ATOM   1379  N   LYS A  86      -1.061  34.216 -26.182  1.00  5.39           N  
ATOM   1380  CA  LYS A  86      -2.427  33.990 -25.730  1.00  5.39           C  
ATOM   1381  C   LYS A  86      -3.029  35.261 -25.146  1.00  5.39           C  
ATOM   1382  O   LYS A  86      -4.204  35.559 -25.371  1.00  5.39           O  
ATOM   1383  CB  LYS A  86      -2.456  32.858 -24.706  1.00  5.39           C  
ATOM   1384  CG  LYS A  86      -2.184  31.475 -25.309  1.00  5.39           C  
ATOM   1385  CD  LYS A  86      -2.157  30.389 -24.247  1.00  5.39           C  
ATOM   1386  CE  LYS A  86      -1.860  29.028 -24.865  1.00  5.39           C  
ATOM   1387  NZ  LYS A  86      -1.807  27.947 -23.839  1.00  5.39           N  
ATOM   1388  H   LYS A  86      -0.301  33.724 -25.715  1.00  5.39           H  
ATOM   1389  HA  LYS A  86      -3.030  33.698 -26.589  1.00  5.39           H  
ATOM   1390 1HB  LYS A  86      -1.694  33.046 -23.944  1.00  5.39           H  
ATOM   1391 2HB  LYS A  86      -3.423  32.837 -24.209  1.00  5.39           H  
ATOM   1392 1HG  LYS A  86      -2.966  31.242 -26.030  1.00  5.39           H  
ATOM   1393 2HG  LYS A  86      -1.233  31.488 -25.833  1.00  5.39           H  
ATOM   1394 1HD  LYS A  86      -1.378  30.624 -23.517  1.00  5.39           H  
ATOM   1395 2HD  LYS A  86      -3.116  30.350 -23.733  1.00  5.39           H  
ATOM   1396 1HE  LYS A  86      -2.636  28.789 -25.590  1.00  5.39           H  
ATOM   1397 2HE  LYS A  86      -0.898  29.075 -25.378  1.00  5.39           H  
ATOM   1398 1HZ  LYS A  86      -1.606  27.065 -24.290  1.00  5.39           H  
ATOM   1399 2HZ  LYS A  86      -1.081  28.155 -23.169  1.00  5.39           H  
ATOM   1400 3HZ  LYS A  86      -2.696  27.887 -23.365  1.00  5.39           H  
ATOM   1401  N   GLY A  87      -2.220  36.020 -24.399  1.00  5.55           N  
ATOM   1402  CA  GLY A  87      -2.651  37.291 -23.836  1.00  5.55           C  
ATOM   1403  C   GLY A  87      -2.963  38.291 -24.948  1.00  5.55           C  
ATOM   1404  O   GLY A  87      -3.925  39.059 -24.866  1.00  5.55           O  
ATOM   1405  H   GLY A  87      -1.268  35.713 -24.207  1.00  5.55           H  
ATOM   1406 1HA  GLY A  87      -3.528  37.141 -23.209  1.00  5.55           H  
ATOM   1407 2HA  GLY A  87      -1.858  37.687 -23.200  1.00  5.55           H  
ATOM   1408  N   GLY A  88      -2.178  38.227 -26.026  1.00  5.76           N  
ATOM   1409  CA  GLY A  88      -2.321  39.131 -27.149  1.00  5.76           C  
ATOM   1410  C   GLY A  88      -1.319  40.282 -27.084  1.00  5.76           C  
ATOM   1411  O   GLY A  88      -1.500  41.299 -27.757  1.00  5.76           O  
ATOM   1412  H   GLY A  88      -1.410  37.562 -26.041  1.00  5.76           H  
ATOM   1413 1HA  GLY A  88      -2.175  38.569 -28.072  1.00  5.76           H  
ATOM   1414 2HA  GLY A  88      -3.335  39.525 -27.172  1.00  5.76           H  
ATOM   1415  N   GLY A  89      -0.284  40.153 -26.245  1.00  6.02           N  
ATOM   1416  CA  GLY A  89       0.705  41.223 -26.140  1.00  6.02           C  
ATOM   1417  C   GLY A  89       1.276  41.427 -24.738  1.00  6.02           C  
ATOM   1418  O   GLY A  89       1.188  40.557 -23.870  1.00  6.02           O  
ATOM   1419  H   GLY A  89      -0.155  39.280 -25.736  1.00  6.02           H  
ATOM   1420 1HA  GLY A  89       1.523  41.011 -26.828  1.00  6.02           H  
ATOM   1421 2HA  GLY A  89       0.256  42.156 -26.474  1.00  6.02           H  
ATOM   1422  N   GLY A  90       1.923  42.578 -24.557  1.00  6.32           N  
ATOM   1423  CA  GLY A  90       2.568  42.962 -23.304  1.00  6.32           C  
ATOM   1424  C   GLY A  90       1.712  43.975 -22.540  1.00  6.32           C  
ATOM   1425  O   GLY A  90       0.484  43.956 -22.624  1.00  6.32           O  
ATOM   1426  H   GLY A  90       1.956  43.230 -25.328  1.00  6.32           H  
ATOM   1427 1HA  GLY A  90       2.731  42.077 -22.687  1.00  6.32           H  
ATOM   1428 2HA  GLY A  90       3.547  43.392 -23.514  1.00  6.32           H  
ATOM   1429  N   GLY A  91       2.365  44.876 -21.814  1.00  6.61           N  
ATOM   1430  CA  GLY A  91       1.661  45.848 -20.981  1.00  6.61           C  
ATOM   1431  C   GLY A  91       1.642  45.345 -19.549  1.00  6.61           C  
ATOM   1432  O   GLY A  91       2.013  44.195 -19.308  1.00  6.61           O  
ATOM   1433  H   GLY A  91       3.373  44.867 -21.810  1.00  6.61           H  
ATOM   1434 1HA  GLY A  91       2.165  46.814 -21.034  1.00  6.61           H  
ATOM   1435 2HA  GLY A  91       0.643  45.987 -21.345  1.00  6.61           H  
ATOM   1436  N   GLY A  92       1.202  46.190 -18.613  1.00  6.85           N  
ATOM   1437  CA  GLY A  92       1.211  45.861 -17.185  1.00  6.85           C  
ATOM   1438  C   GLY A  92       0.536  44.530 -16.851  1.00  6.85           C  
ATOM   1439  O   GLY A  92       1.149  43.664 -16.221  1.00  6.85           O  
ATOM   1440  H   GLY A  92       0.885  47.106 -18.898  1.00  6.85           H  
ATOM   1441 1HA  GLY A  92       2.244  45.834 -16.835  1.00  6.85           H  
ATOM   1442 2HA  GLY A  92       0.719  46.662 -16.632  1.00  6.85           H  
ATOM   1443  N   LEU A  93      -0.718  44.359 -17.278  1.00  7.00           N  
ATOM   1444  CA  LEU A  93      -1.429  43.123 -16.968  1.00  7.00           C  
ATOM   1445  C   LEU A  93      -0.720  41.898 -17.471  1.00  7.00           C  
ATOM   1446  O   LEU A  93      -0.495  40.949 -16.723  1.00  7.00           O  
ATOM   1447  CB  LEU A  93      -2.814  43.104 -17.609  1.00  7.00           C  
ATOM   1448  CG  LEU A  93      -3.561  41.771 -17.450  1.00  7.00           C  
ATOM   1449  CD1 LEU A  93      -3.802  41.498 -15.982  1.00  7.00           C  
ATOM   1450  CD2 LEU A  93      -4.851  41.825 -18.240  1.00  7.00           C  
ATOM   1451  H   LEU A  93      -1.172  45.091 -17.802  1.00  7.00           H  
ATOM   1452  HA  LEU A  93      -1.527  43.045 -15.886  1.00  7.00           H  
ATOM   1453 1HB  LEU A  93      -3.420  43.888 -17.160  1.00  7.00           H  
ATOM   1454 2HB  LEU A  93      -2.714  43.306 -18.676  1.00  7.00           H  
ATOM   1455  HG  LEU A  93      -2.945  40.962 -17.839  1.00  7.00           H  
ATOM   1456 1HD1 LEU A  93      -4.318  40.545 -15.871  1.00  7.00           H  
ATOM   1457 2HD1 LEU A  93      -2.846  41.456 -15.459  1.00  7.00           H  
ATOM   1458 3HD1 LEU A  93      -4.414  42.294 -15.560  1.00  7.00           H  
ATOM   1459 1HD2 LEU A  93      -5.376  40.875 -18.142  1.00  7.00           H  
ATOM   1460 2HD2 LEU A  93      -5.479  42.629 -17.859  1.00  7.00           H  
ATOM   1461 3HD2 LEU A  93      -4.622  42.008 -19.291  1.00  7.00           H  
ATOM   1462  N   PHE A  94      -0.367  41.895 -18.739  1.00  7.00           N  
ATOM   1463  CA  PHE A  94       0.237  40.706 -19.275  1.00  7.00           C  
ATOM   1464  C   PHE A  94       1.573  40.443 -18.628  1.00  7.00           C  
ATOM   1465  O   PHE A  94       1.896  39.296 -18.347  1.00  7.00           O  
ATOM   1466  CB  PHE A  94       0.261  40.779 -20.778  1.00  7.00           C  
ATOM   1467  CG  PHE A  94      -1.138  40.622 -21.258  1.00  7.00           C  
ATOM   1468  CD1 PHE A  94      -2.022  39.815 -20.535  1.00  7.00           C  
ATOM   1469  CD2 PHE A  94      -1.600  41.276 -22.373  1.00  7.00           C  
ATOM   1470  CE1 PHE A  94      -3.325  39.675 -20.928  1.00  7.00           C  
ATOM   1471  CE2 PHE A  94      -2.902  41.138 -22.772  1.00  7.00           C  
ATOM   1472  CZ  PHE A  94      -3.770  40.336 -22.048  1.00  7.00           C  
ATOM   1473  H   PHE A  94      -0.528  42.701 -19.326  1.00  7.00           H  
ATOM   1474  HA  PHE A  94      -0.407  39.867 -19.024  1.00  7.00           H  
ATOM   1475 1HB  PHE A  94       0.640  41.738 -21.103  1.00  7.00           H  
ATOM   1476 2HB  PHE A  94       0.882  39.992 -21.205  1.00  7.00           H  
ATOM   1477  HD1 PHE A  94      -1.669  39.297 -19.644  1.00  7.00           H  
ATOM   1478  HD2 PHE A  94      -0.919  41.911 -22.937  1.00  7.00           H  
ATOM   1479  HE1 PHE A  94      -4.006  39.045 -20.356  1.00  7.00           H  
ATOM   1480  HE2 PHE A  94      -3.257  41.658 -23.663  1.00  7.00           H  
ATOM   1481  HZ  PHE A  94      -4.803  40.228 -22.375  1.00  7.00           H  
ATOM   1482  N   ARG A  95       2.351  41.478 -18.333  1.00  6.87           N  
ATOM   1483  CA  ARG A  95       3.617  41.224 -17.672  1.00  6.87           C  
ATOM   1484  C   ARG A  95       3.379  40.553 -16.322  1.00  6.87           C  
ATOM   1485  O   ARG A  95       4.119  39.641 -15.939  1.00  6.87           O  
ATOM   1486  CB  ARG A  95       4.393  42.515 -17.494  1.00  6.87           C  
ATOM   1487  CG  ARG A  95       4.990  43.080 -18.776  1.00  6.87           C  
ATOM   1488  CD  ARG A  95       5.595  44.415 -18.551  1.00  6.87           C  
ATOM   1489  NE  ARG A  95       6.217  44.949 -19.757  1.00  6.87           N  
ATOM   1490  CZ  ARG A  95       6.621  46.227 -19.907  1.00  6.87           C  
ATOM   1491  NH1 ARG A  95       6.451  47.089 -18.929  1.00  6.87           N  
ATOM   1492  NH2 ARG A  95       7.191  46.614 -21.036  1.00  6.87           N  
ATOM   1493  H   ARG A  95       2.084  42.435 -18.569  1.00  6.87           H  
ATOM   1494  HA  ARG A  95       4.207  40.556 -18.296  1.00  6.87           H  
ATOM   1495 1HB  ARG A  95       3.725  43.277 -17.086  1.00  6.87           H  
ATOM   1496 2HB  ARG A  95       5.199  42.366 -16.779  1.00  6.87           H  
ATOM   1497 1HG  ARG A  95       5.770  42.410 -19.131  1.00  6.87           H  
ATOM   1498 2HG  ARG A  95       4.220  43.164 -19.537  1.00  6.87           H  
ATOM   1499 1HD  ARG A  95       4.812  45.108 -18.236  1.00  6.87           H  
ATOM   1500 2HD  ARG A  95       6.354  44.347 -17.774  1.00  6.87           H  
ATOM   1501  HE  ARG A  95       6.373  44.313 -20.526  1.00  6.87           H  
ATOM   1502 1HH1 ARG A  95       6.019  46.795 -18.064  1.00  6.87           H  
ATOM   1503 2HH1 ARG A  95       6.756  48.046 -19.041  1.00  6.87           H  
ATOM   1504 1HH2 ARG A  95       7.325  45.953 -21.788  1.00  6.87           H  
ATOM   1505 2HH2 ARG A  95       7.495  47.571 -21.146  1.00  6.87           H  
ATOM   1506  N   ALA A  96       2.332  40.971 -15.596  1.00  6.69           N  
ATOM   1507  CA  ALA A  96       2.008  40.346 -14.315  1.00  6.69           C  
ATOM   1508  C   ALA A  96       1.639  38.867 -14.489  1.00  6.69           C  
ATOM   1509  O   ALA A  96       2.063  38.005 -13.710  1.00  6.69           O  
ATOM   1510  CB  ALA A  96       0.858  41.084 -13.654  1.00  6.69           C  
ATOM   1511  H   ALA A  96       1.757  41.749 -15.933  1.00  6.69           H  
ATOM   1512  HA  ALA A  96       2.891  40.404 -13.679  1.00  6.69           H  
ATOM   1513 1HB  ALA A  96       0.640  40.631 -12.690  1.00  6.69           H  
ATOM   1514 2HB  ALA A  96       1.134  42.130 -13.515  1.00  6.69           H  
ATOM   1515 3HB  ALA A  96      -0.022  41.027 -14.286  1.00  6.69           H  
ATOM   1516  N   VAL A  97       0.874  38.573 -15.548  1.00  6.52           N  
ATOM   1517  CA  VAL A  97       0.433  37.209 -15.837  1.00  6.52           C  
ATOM   1518  C   VAL A  97       1.609  36.319 -16.204  1.00  6.52           C  
ATOM   1519  O   VAL A  97       1.737  35.195 -15.709  1.00  6.52           O  
ATOM   1520  CB  VAL A  97      -0.579  37.207 -17.002  1.00  6.52           C  
ATOM   1521  CG1 VAL A  97      -0.876  35.788 -17.416  1.00  6.52           C  
ATOM   1522  CG2 VAL A  97      -1.873  37.920 -16.575  1.00  6.52           C  
ATOM   1523  H   VAL A  97       0.557  39.338 -16.145  1.00  6.52           H  
ATOM   1524  HA  VAL A  97      -0.049  36.807 -14.948  1.00  6.52           H  
ATOM   1525  HB  VAL A  97      -0.139  37.720 -17.853  1.00  6.52           H  
ATOM   1526 1HG1 VAL A  97      -1.577  35.790 -18.250  1.00  6.52           H  
ATOM   1527 2HG1 VAL A  97       0.046  35.300 -17.719  1.00  6.52           H  
ATOM   1528 3HG1 VAL A  97      -1.312  35.258 -16.574  1.00  6.52           H  
ATOM   1529 1HG2 VAL A  97      -2.578  37.927 -17.405  1.00  6.52           H  
ATOM   1530 2HG2 VAL A  97      -2.312  37.397 -15.729  1.00  6.52           H  
ATOM   1531 3HG2 VAL A  97      -1.655  38.933 -16.288  1.00  6.52           H  
ATOM   1532  N   ILE A  98       2.470  36.842 -17.064  1.00  6.43           N  
ATOM   1533  CA  ILE A  98       3.643  36.148 -17.553  1.00  6.43           C  
ATOM   1534  C   ILE A  98       4.610  35.896 -16.423  1.00  6.43           C  
ATOM   1535  O   ILE A  98       5.082  34.772 -16.256  1.00  6.43           O  
ATOM   1536  CB  ILE A  98       4.324  37.006 -18.616  1.00  6.43           C  
ATOM   1537  CG1 ILE A  98       3.441  37.114 -19.817  1.00  6.43           C  
ATOM   1538  CG2 ILE A  98       5.618  36.372 -19.024  1.00  6.43           C  
ATOM   1539  CD1 ILE A  98       3.834  38.192 -20.732  1.00  6.43           C  
ATOM   1540  H   ILE A  98       2.286  37.778 -17.417  1.00  6.43           H  
ATOM   1541  HA  ILE A  98       3.348  35.196 -17.975  1.00  6.43           H  
ATOM   1542  HB  ILE A  98       4.499  38.008 -18.227  1.00  6.43           H  
ATOM   1543 1HG1 ILE A  98       3.502  36.192 -20.373  1.00  6.43           H  
ATOM   1544 2HG1 ILE A  98       2.417  37.265 -19.500  1.00  6.43           H  
ATOM   1545 1HG2 ILE A  98       6.069  36.995 -19.782  1.00  6.43           H  
ATOM   1546 2HG2 ILE A  98       6.281  36.296 -18.161  1.00  6.43           H  
ATOM   1547 3HG2 ILE A  98       5.430  35.375 -19.430  1.00  6.43           H  
ATOM   1548 1HD1 ILE A  98       3.145  38.197 -21.570  1.00  6.43           H  
ATOM   1549 2HD1 ILE A  98       3.777  39.146 -20.220  1.00  6.43           H  
ATOM   1550 3HD1 ILE A  98       4.851  38.026 -21.074  1.00  6.43           H  
ATOM   1551  N   THR A  99       4.867  36.923 -15.614  1.00  6.44           N  
ATOM   1552  CA  THR A  99       5.785  36.805 -14.501  1.00  6.44           C  
ATOM   1553  C   THR A  99       5.334  35.712 -13.558  1.00  6.44           C  
ATOM   1554  O   THR A  99       6.146  34.880 -13.145  1.00  6.44           O  
ATOM   1555  CB  THR A  99       5.880  38.124 -13.718  1.00  6.44           C  
ATOM   1556  OG1 THR A  99       6.370  39.158 -14.578  1.00  6.44           O  
ATOM   1557  CG2 THR A  99       6.811  37.955 -12.531  1.00  6.44           C  
ATOM   1558  H   THR A  99       4.439  37.831 -15.788  1.00  6.44           H  
ATOM   1559  HA  THR A  99       6.770  36.545 -14.886  1.00  6.44           H  
ATOM   1560  HB  THR A  99       4.886  38.404 -13.363  1.00  6.44           H  
ATOM   1561  HG1 THR A  99       5.686  39.339 -15.260  1.00  6.44           H  
ATOM   1562 1HG2 THR A  99       6.867  38.892 -11.980  1.00  6.44           H  
ATOM   1563 2HG2 THR A  99       6.424  37.170 -11.879  1.00  6.44           H  
ATOM   1564 3HG2 THR A  99       7.802  37.679 -12.883  1.00  6.44           H  
ATOM   1565  N   LYS A 100       4.040  35.689 -13.227  1.00  6.53           N  
ATOM   1566  CA  LYS A 100       3.534  34.668 -12.334  1.00  6.53           C  
ATOM   1567  C   LYS A 100       3.668  33.287 -12.958  1.00  6.53           C  
ATOM   1568  O   LYS A 100       4.158  32.365 -12.315  1.00  6.53           O  
ATOM   1569  CB  LYS A 100       2.072  34.928 -11.991  1.00  6.53           C  
ATOM   1570  CG  LYS A 100       1.444  33.904 -11.025  1.00  6.53           C  
ATOM   1571  CD  LYS A 100       2.073  33.973  -9.630  1.00  6.53           C  
ATOM   1572  CE  LYS A 100       1.224  33.216  -8.578  1.00  6.53           C  
ATOM   1573  NZ  LYS A 100       1.271  31.717  -8.743  1.00  6.53           N  
ATOM   1574  H   LYS A 100       3.401  36.407 -13.579  1.00  6.53           H  
ATOM   1575  HA  LYS A 100       4.123  34.683 -11.416  1.00  6.53           H  
ATOM   1576 1HB  LYS A 100       1.973  35.922 -11.552  1.00  6.53           H  
ATOM   1577 2HB  LYS A 100       1.485  34.927 -12.915  1.00  6.53           H  
ATOM   1578 1HG  LYS A 100       0.374  34.087 -10.945  1.00  6.53           H  
ATOM   1579 2HG  LYS A 100       1.593  32.893 -11.421  1.00  6.53           H  
ATOM   1580 1HD  LYS A 100       3.063  33.508  -9.667  1.00  6.53           H  
ATOM   1581 2HD  LYS A 100       2.185  35.011  -9.326  1.00  6.53           H  
ATOM   1582 1HE  LYS A 100       1.585  33.470  -7.584  1.00  6.53           H  
ATOM   1583 2HE  LYS A 100       0.189  33.543  -8.672  1.00  6.53           H  
ATOM   1584 1HZ  LYS A 100       0.711  31.275  -8.048  1.00  6.53           H  
ATOM   1585 2HZ  LYS A 100       0.957  31.393  -9.664  1.00  6.53           H  
ATOM   1586 3HZ  LYS A 100       2.227  31.364  -8.662  1.00  6.53           H  
ATOM   1587  N   LYS A 101       3.284  33.137 -14.228  1.00  6.67           N  
ATOM   1588  CA  LYS A 101       3.364  31.820 -14.841  1.00  6.67           C  
ATOM   1589  C   LYS A 101       4.802  31.317 -14.935  1.00  6.67           C  
ATOM   1590  O   LYS A 101       5.061  30.135 -14.681  1.00  6.67           O  
ATOM   1591  CB  LYS A 101       2.668  31.832 -16.198  1.00  6.67           C  
ATOM   1592  CG  LYS A 101       1.131  31.908 -16.085  1.00  6.67           C  
ATOM   1593  CD  LYS A 101       0.465  31.944 -17.436  1.00  6.67           C  
ATOM   1594  CE  LYS A 101      -1.046  32.020 -17.319  1.00  6.67           C  
ATOM   1595  NZ  LYS A 101      -1.628  30.766 -16.756  1.00  6.67           N  
ATOM   1596  H   LYS A 101       2.897  33.921 -14.757  1.00  6.67           H  
ATOM   1597  HA  LYS A 101       2.818  31.124 -14.203  1.00  6.67           H  
ATOM   1598 1HB  LYS A 101       3.007  32.705 -16.766  1.00  6.67           H  
ATOM   1599 2HB  LYS A 101       2.937  30.942 -16.764  1.00  6.67           H  
ATOM   1600 1HG  LYS A 101       0.767  31.045 -15.527  1.00  6.67           H  
ATOM   1601 2HG  LYS A 101       0.860  32.810 -15.537  1.00  6.67           H  
ATOM   1602 1HD  LYS A 101       0.810  32.827 -17.960  1.00  6.67           H  
ATOM   1603 2HD  LYS A 101       0.740  31.061 -18.007  1.00  6.67           H  
ATOM   1604 1HE  LYS A 101      -1.309  32.848 -16.669  1.00  6.67           H  
ATOM   1605 2HE  LYS A 101      -1.470  32.198 -18.308  1.00  6.67           H  
ATOM   1606 1HZ  LYS A 101      -2.633  30.858 -16.694  1.00  6.67           H  
ATOM   1607 2HZ  LYS A 101      -1.400  29.987 -17.358  1.00  6.67           H  
ATOM   1608 3HZ  LYS A 101      -1.248  30.601 -15.835  1.00  6.67           H  
ATOM   1609  N   VAL A 102       5.750  32.203 -15.237  1.00  6.80           N  
ATOM   1610  CA  VAL A 102       7.140  31.783 -15.280  1.00  6.80           C  
ATOM   1611  C   VAL A 102       7.602  31.411 -13.880  1.00  6.80           C  
ATOM   1612  O   VAL A 102       8.262  30.389 -13.689  1.00  6.80           O  
ATOM   1613  CB  VAL A 102       8.060  32.872 -15.843  1.00  6.80           C  
ATOM   1614  CG1 VAL A 102       9.514  32.429 -15.670  1.00  6.80           C  
ATOM   1615  CG2 VAL A 102       7.751  33.107 -17.329  1.00  6.80           C  
ATOM   1616  H   VAL A 102       5.501  33.168 -15.453  1.00  6.80           H  
ATOM   1617  HA  VAL A 102       7.218  30.906 -15.920  1.00  6.80           H  
ATOM   1618  HB  VAL A 102       7.907  33.799 -15.281  1.00  6.80           H  
ATOM   1619 1HG1 VAL A 102      10.177  33.201 -16.056  1.00  6.80           H  
ATOM   1620 2HG1 VAL A 102       9.720  32.269 -14.611  1.00  6.80           H  
ATOM   1621 3HG1 VAL A 102       9.679  31.500 -16.216  1.00  6.80           H  
ATOM   1622 1HG2 VAL A 102       8.410  33.881 -17.707  1.00  6.80           H  
ATOM   1623 2HG2 VAL A 102       7.911  32.184 -17.886  1.00  6.80           H  
ATOM   1624 3HG2 VAL A 102       6.721  33.420 -17.447  1.00  6.80           H  
ATOM   1625  N   ALA A 103       7.256  32.230 -12.883  1.00  6.90           N  
ATOM   1626  CA  ALA A 103       7.657  31.934 -11.520  1.00  6.90           C  
ATOM   1627  C   ALA A 103       7.111  30.583 -11.074  1.00  6.90           C  
ATOM   1628  O   ALA A 103       7.820  29.816 -10.411  1.00  6.90           O  
ATOM   1629  CB  ALA A 103       7.157  33.024 -10.589  1.00  6.90           C  
ATOM   1630  H   ALA A 103       6.718  33.076 -13.067  1.00  6.90           H  
ATOM   1631  HA  ALA A 103       8.744  31.894 -11.484  1.00  6.90           H  
ATOM   1632 1HB  ALA A 103       7.473  32.808  -9.572  1.00  6.90           H  
ATOM   1633 2HB  ALA A 103       7.561  33.985 -10.906  1.00  6.90           H  
ATOM   1634 3HB  ALA A 103       6.068  33.057 -10.632  1.00  6.90           H  
ATOM   1635  N   ASP A 104       5.868  30.271 -11.470  1.00  6.93           N  
ATOM   1636  CA  ASP A 104       5.263  28.994 -11.127  1.00  6.93           C  
ATOM   1637  C   ASP A 104       5.975  27.849 -11.837  1.00  6.93           C  
ATOM   1638  O   ASP A 104       6.225  26.809 -11.233  1.00  6.93           O  
ATOM   1639  CB  ASP A 104       3.763  28.982 -11.459  1.00  6.93           C  
ATOM   1640  CG  ASP A 104       2.898  29.839 -10.493  1.00  6.93           C  
ATOM   1641  OD1 ASP A 104       3.378  30.246  -9.451  1.00  6.93           O  
ATOM   1642  OD2 ASP A 104       1.730  30.085 -10.777  1.00  6.93           O  
ATOM   1643  H   ASP A 104       5.326  30.953 -11.998  1.00  6.93           H  
ATOM   1644  HA  ASP A 104       5.370  28.844 -10.053  1.00  6.93           H  
ATOM   1645 1HB  ASP A 104       3.628  29.365 -12.472  1.00  6.93           H  
ATOM   1646 2HB  ASP A 104       3.398  27.956 -11.448  1.00  6.93           H  
ATOM   1647  N   LEU A 105       6.366  28.050 -13.098  1.00  6.89           N  
ATOM   1648  CA  LEU A 105       7.092  27.023 -13.844  1.00  6.89           C  
ATOM   1649  C   LEU A 105       8.400  26.693 -13.152  1.00  6.89           C  
ATOM   1650  O   LEU A 105       8.737  25.527 -12.939  1.00  6.89           O  
ATOM   1651  CB  LEU A 105       7.397  27.496 -15.267  1.00  6.89           C  
ATOM   1652  CG  LEU A 105       8.220  26.537 -16.151  1.00  6.89           C  
ATOM   1653  CD1 LEU A 105       7.448  25.215 -16.352  1.00  6.89           C  
ATOM   1654  CD2 LEU A 105       8.507  27.246 -17.472  1.00  6.89           C  
ATOM   1655  H   LEU A 105       6.125  28.924 -13.568  1.00  6.89           H  
ATOM   1656  HA  LEU A 105       6.479  26.125 -13.885  1.00  6.89           H  
ATOM   1657 1HB  LEU A 105       6.455  27.700 -15.772  1.00  6.89           H  
ATOM   1658 2HB  LEU A 105       7.950  28.428 -15.207  1.00  6.89           H  
ATOM   1659  HG  LEU A 105       9.164  26.296 -15.660  1.00  6.89           H  
ATOM   1660 1HD1 LEU A 105       8.023  24.535 -16.978  1.00  6.89           H  
ATOM   1661 2HD1 LEU A 105       7.268  24.745 -15.383  1.00  6.89           H  
ATOM   1662 3HD1 LEU A 105       6.496  25.424 -16.838  1.00  6.89           H  
ATOM   1663 1HD2 LEU A 105       9.092  26.600 -18.126  1.00  6.89           H  
ATOM   1664 2HD2 LEU A 105       7.567  27.494 -17.957  1.00  6.89           H  
ATOM   1665 3HD2 LEU A 105       9.064  28.164 -17.278  1.00  6.89           H  
ATOM   1666  N   VAL A 106       9.140  27.727 -12.786  1.00  6.80           N  
ATOM   1667  CA  VAL A 106      10.413  27.507 -12.143  1.00  6.80           C  
ATOM   1668  C   VAL A 106      10.228  26.847 -10.774  1.00  6.80           C  
ATOM   1669  O   VAL A 106      10.885  25.846 -10.472  1.00  6.80           O  
ATOM   1670  CB  VAL A 106      11.151  28.847 -12.007  1.00  6.80           C  
ATOM   1671  CG1 VAL A 106      12.413  28.670 -11.174  1.00  6.80           C  
ATOM   1672  CG2 VAL A 106      11.482  29.377 -13.410  1.00  6.80           C  
ATOM   1673  H   VAL A 106       8.813  28.676 -12.979  1.00  6.80           H  
ATOM   1674  HA  VAL A 106      11.006  26.846 -12.773  1.00  6.80           H  
ATOM   1675  HB  VAL A 106      10.502  29.562 -11.492  1.00  6.80           H  
ATOM   1676 1HG1 VAL A 106      12.920  29.629 -11.076  1.00  6.80           H  
ATOM   1677 2HG1 VAL A 106      12.145  28.299 -10.184  1.00  6.80           H  
ATOM   1678 3HG1 VAL A 106      13.075  27.956 -11.662  1.00  6.80           H  
ATOM   1679 1HG2 VAL A 106      11.989  30.337 -13.327  1.00  6.80           H  
ATOM   1680 2HG2 VAL A 106      12.127  28.667 -13.924  1.00  6.80           H  
ATOM   1681 3HG2 VAL A 106      10.562  29.502 -13.976  1.00  6.80           H  
ATOM   1682  N   GLY A 107       9.298  27.369  -9.957  1.00  6.70           N  
ATOM   1683  CA  GLY A 107       9.042  26.794  -8.637  1.00  6.70           C  
ATOM   1684  C   GLY A 107       8.587  25.337  -8.734  1.00  6.70           C  
ATOM   1685  O   GLY A 107       8.938  24.505  -7.898  1.00  6.70           O  
ATOM   1686  H   GLY A 107       8.765  28.189 -10.243  1.00  6.70           H  
ATOM   1687 1HA  GLY A 107       9.947  26.857  -8.034  1.00  6.70           H  
ATOM   1688 2HA  GLY A 107       8.276  27.386  -8.136  1.00  6.70           H  
ATOM   1689  N   PHE A 108       7.803  25.036  -9.764  1.00  6.61           N  
ATOM   1690  CA  PHE A 108       7.314  23.701 -10.055  1.00  6.61           C  
ATOM   1691  C   PHE A 108       8.448  22.721 -10.302  1.00  6.61           C  
ATOM   1692  O   PHE A 108       8.502  21.654  -9.693  1.00  6.61           O  
ATOM   1693  CB  PHE A 108       6.407  23.763 -11.288  1.00  6.61           C  
ATOM   1694  CG  PHE A 108       5.958  22.487 -11.833  1.00  6.61           C  
ATOM   1695  CD1 PHE A 108       4.919  21.810 -11.288  1.00  6.61           C  
ATOM   1696  CD2 PHE A 108       6.589  21.965 -12.935  1.00  6.61           C  
ATOM   1697  CE1 PHE A 108       4.526  20.644 -11.830  1.00  6.61           C  
ATOM   1698  CE2 PHE A 108       6.205  20.787 -13.472  1.00  6.61           C  
ATOM   1699  CZ  PHE A 108       5.169  20.124 -12.910  1.00  6.61           C  
ATOM   1700  H   PHE A 108       7.507  25.781 -10.391  1.00  6.61           H  
ATOM   1701  HA  PHE A 108       6.735  23.353  -9.199  1.00  6.61           H  
ATOM   1702 1HB  PHE A 108       5.524  24.348 -11.045  1.00  6.61           H  
ATOM   1703 2HB  PHE A 108       6.912  24.284 -12.072  1.00  6.61           H  
ATOM   1704  HD1 PHE A 108       4.402  22.218 -10.421  1.00  6.61           H  
ATOM   1705  HD2 PHE A 108       7.396  22.512 -13.366  1.00  6.61           H  
ATOM   1706  HE1 PHE A 108       3.700  20.129 -11.404  1.00  6.61           H  
ATOM   1707  HE2 PHE A 108       6.720  20.383 -14.347  1.00  6.61           H  
ATOM   1708  HZ  PHE A 108       4.847  19.192 -13.319  1.00  6.61           H  
ATOM   1709  N   LEU A 109       9.356  23.086 -11.210  1.00  6.54           N  
ATOM   1710  CA  LEU A 109      10.433  22.197 -11.622  1.00  6.54           C  
ATOM   1711  C   LEU A 109      11.526  21.960 -10.575  1.00  6.54           C  
ATOM   1712  O   LEU A 109      12.049  20.846 -10.476  1.00  6.54           O  
ATOM   1713  CB  LEU A 109      11.077  22.771 -12.881  1.00  6.54           C  
ATOM   1714  CG  LEU A 109      10.173  22.788 -14.100  1.00  6.54           C  
ATOM   1715  CD1 LEU A 109      10.829  23.507 -15.191  1.00  6.54           C  
ATOM   1716  CD2 LEU A 109       9.813  21.362 -14.508  1.00  6.54           C  
ATOM   1717  H   LEU A 109       9.263  23.999 -11.663  1.00  6.54           H  
ATOM   1718  HA  LEU A 109       9.986  21.237 -11.868  1.00  6.54           H  
ATOM   1719 1HB  LEU A 109      11.372  23.806 -12.672  1.00  6.54           H  
ATOM   1720 2HB  LEU A 109      11.966  22.192 -13.117  1.00  6.54           H  
ATOM   1721  HG  LEU A 109       9.281  23.333 -13.862  1.00  6.54           H  
ATOM   1722 1HD1 LEU A 109      10.151  23.531 -16.013  1.00  6.54           H  
ATOM   1723 2HD1 LEU A 109      11.054  24.526 -14.869  1.00  6.54           H  
ATOM   1724 3HD1 LEU A 109      11.749  22.998 -15.475  1.00  6.54           H  
ATOM   1725 1HD2 LEU A 109       9.148  21.383 -15.368  1.00  6.54           H  
ATOM   1726 2HD2 LEU A 109      10.716  20.801 -14.762  1.00  6.54           H  
ATOM   1727 3HD2 LEU A 109       9.314  20.886 -13.680  1.00  6.54           H  
ATOM   1728  N   LEU A 110      11.885  22.992  -9.807  1.00  6.48           N  
ATOM   1729  CA  LEU A 110      12.966  22.838  -8.836  1.00  6.48           C  
ATOM   1730  C   LEU A 110      13.000  23.967  -7.804  1.00  6.48           C  
ATOM   1731  O   LEU A 110      12.657  23.752  -6.640  1.00  6.48           O  
ATOM   1732  OXT LEU A 110      13.690  24.957  -8.049  1.00  6.48           O  
ATOM   1733  CB  LEU A 110      14.319  22.781  -9.565  1.00  6.48           C  
ATOM   1734  CG  LEU A 110      15.543  22.597  -8.674  1.00  6.48           C  
ATOM   1735  CD1 LEU A 110      15.476  21.229  -8.037  1.00  6.48           C  
ATOM   1736  CD2 LEU A 110      16.806  22.744  -9.509  1.00  6.48           C  
ATOM   1737  H   LEU A 110      11.423  23.899  -9.923  1.00  6.48           H  
ATOM   1738  HA  LEU A 110      12.812  21.897  -8.315  1.00  6.48           H  
ATOM   1739 1HB  LEU A 110      14.309  21.953 -10.271  1.00  6.48           H  
ATOM   1740 2HB  LEU A 110      14.451  23.707 -10.125  1.00  6.48           H  
ATOM   1741  HG  LEU A 110      15.537  23.343  -7.880  1.00  6.48           H  
ATOM   1742 1HD1 LEU A 110      16.339  21.078  -7.389  1.00  6.48           H  
ATOM   1743 2HD1 LEU A 110      14.573  21.142  -7.456  1.00  6.48           H  
ATOM   1744 3HD1 LEU A 110      15.478  20.478  -8.813  1.00  6.48           H  
ATOM   1745 1HD2 LEU A 110      17.681  22.607  -8.872  1.00  6.48           H  
ATOM   1746 2HD2 LEU A 110      16.808  21.990 -10.297  1.00  6.48           H  
ATOM   1747 3HD2 LEU A 110      16.835  23.738  -9.957  1.00  6.48           H  
TER    1748
ENDMDL

REMARK ID 694380 MODEL 3 UBQ - C2
PFRMAT TS
TARGET UBQ - C2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.081  -0.379   0.197  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.373  -0.331   0.339  1.00  0.73           C  
ATOM      3  C   MET A   1       1.862   1.111   0.482  1.00  0.73           C  
ATOM      4  O   MET A   1       1.079   2.053   0.622  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.069  -0.974  -0.876  1.00  0.73           C  
ATOM      6  CG  MET A   1       1.880  -0.220  -2.204  1.00  0.73           C  
ATOM      7  SD  MET A   1       2.666  -0.985  -3.625  1.00  0.73           S  
ATOM      8  CE  MET A   1       2.372   0.250  -4.899  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.395  -1.318  -0.001  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.533  -0.053   1.035  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.359   0.218  -0.573  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.652  -0.872   1.242  1.00  0.73           H  
ATOM     13 1HB  MET A   1       3.127  -1.056  -0.691  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.684  -1.982  -1.018  1.00  0.73           H  
ATOM     15 1HG  MET A   1       0.827  -0.175  -2.412  1.00  0.73           H  
ATOM     16 2HG  MET A   1       2.254   0.794  -2.108  1.00  0.73           H  
ATOM     17 1HE  MET A   1       2.794  -0.091  -5.841  1.00  0.73           H  
ATOM     18 2HE  MET A   1       1.305   0.408  -5.017  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.842   1.185  -4.614  1.00  0.73           H  
ATOM     20  N   GLN A   2       3.176   1.282   0.496  1.00  0.70           N  
ATOM     21  CA  GLN A   2       3.744   2.623   0.552  1.00  0.70           C  
ATOM     22  C   GLN A   2       4.811   2.824  -0.494  1.00  0.70           C  
ATOM     23  O   GLN A   2       5.583   1.903  -0.771  1.00  0.70           O  
ATOM     24  CB  GLN A   2       4.362   2.942   1.931  1.00  0.70           C  
ATOM     25  CG  GLN A   2       3.370   3.075   3.069  1.00  0.70           C  
ATOM     26  CD  GLN A   2       4.031   3.426   4.398  1.00  0.70           C  
ATOM     27  OE1 GLN A   2       5.257   3.306   4.514  1.00  0.70           O  
ATOM     28  NE2 GLN A   2       3.255   3.869   5.403  1.00  0.70           N  
ATOM     29  H   GLN A   2       3.794   0.491   0.430  1.00  0.70           H  
ATOM     30  HA  GLN A   2       2.952   3.334   0.352  1.00  0.70           H  
ATOM     31 1HB  GLN A   2       5.083   2.169   2.193  1.00  0.70           H  
ATOM     32 2HB  GLN A   2       4.907   3.878   1.855  1.00  0.70           H  
ATOM     33 1HG  GLN A   2       2.729   3.896   2.790  1.00  0.70           H  
ATOM     34 2HG  GLN A   2       2.793   2.162   3.186  1.00  0.70           H  
ATOM     35 1HE2 GLN A   2       3.671   4.107   6.279  1.00  0.70           H  
ATOM     36 2HE2 GLN A   2       2.231   3.981   5.311  1.00  0.70           H  
ATOM     37  N   ILE A   3       4.863   4.042  -1.025  1.00  0.68           N  
ATOM     38  CA  ILE A   3       5.898   4.481  -1.961  1.00  0.68           C  
ATOM     39  C   ILE A   3       6.480   5.787  -1.464  1.00  0.68           C  
ATOM     40  O   ILE A   3       5.852   6.491  -0.664  1.00  0.68           O  
ATOM     41  CB  ILE A   3       5.363   4.661  -3.408  1.00  0.68           C  
ATOM     42  CG1 ILE A   3       4.277   5.758  -3.462  1.00  0.68           C  
ATOM     43  CG2 ILE A   3       4.845   3.325  -3.960  1.00  0.68           C  
ATOM     44  CD1 ILE A   3       3.825   6.112  -4.888  1.00  0.68           C  
ATOM     45  H   ILE A   3       4.142   4.706  -0.729  1.00  0.68           H  
ATOM     46  HA  ILE A   3       6.703   3.743  -1.986  1.00  0.68           H  
ATOM     47  HB  ILE A   3       6.188   5.001  -4.047  1.00  0.68           H  
ATOM     48 1HG1 ILE A   3       3.419   5.430  -2.882  1.00  0.68           H  
ATOM     49 2HG1 ILE A   3       4.677   6.663  -3.001  1.00  0.68           H  
ATOM     50 1HG2 ILE A   3       4.501   3.457  -4.986  1.00  0.68           H  
ATOM     51 2HG2 ILE A   3       5.653   2.591  -3.941  1.00  0.68           H  
ATOM     52 3HG2 ILE A   3       4.031   2.966  -3.347  1.00  0.68           H  
ATOM     53 1HD1 ILE A   3       3.072   6.891  -4.854  1.00  0.68           H  
ATOM     54 2HD1 ILE A   3       4.676   6.463  -5.451  1.00  0.68           H  
ATOM     55 3HD1 ILE A   3       3.408   5.230  -5.372  1.00  0.68           H  
ATOM     56  N   PHE A   4       7.651   6.146  -1.955  1.00  0.69           N  
ATOM     57  CA  PHE A   4       8.224   7.414  -1.553  1.00  0.69           C  
ATOM     58  C   PHE A   4       8.242   8.361  -2.727  1.00  0.69           C  
ATOM     59  O   PHE A   4       8.417   7.932  -3.869  1.00  0.69           O  
ATOM     60  CB  PHE A   4       9.645   7.206  -1.034  1.00  0.69           C  
ATOM     61  CG  PHE A   4       9.681   6.344   0.169  1.00  0.69           C  
ATOM     62  CD1 PHE A   4       9.745   4.960   0.035  1.00  0.69           C  
ATOM     63  CD2 PHE A   4       9.633   6.888   1.434  1.00  0.69           C  
ATOM     64  CE1 PHE A   4       9.770   4.151   1.149  1.00  0.69           C  
ATOM     65  CE2 PHE A   4       9.658   6.075   2.548  1.00  0.69           C  
ATOM     66  CZ  PHE A   4       9.724   4.705   2.404  1.00  0.69           C  
ATOM     67  H   PHE A   4       8.157   5.535  -2.599  1.00  0.69           H  
ATOM     68  HA  PHE A   4       7.620   7.854  -0.764  1.00  0.69           H  
ATOM     69 1HB  PHE A   4      10.260   6.745  -1.810  1.00  0.69           H  
ATOM     70 2HB  PHE A   4      10.084   8.169  -0.784  1.00  0.69           H  
ATOM     71  HD1 PHE A   4       9.781   4.515  -0.969  1.00  0.69           H  
ATOM     72  HD2 PHE A   4       9.573   7.973   1.549  1.00  0.69           H  
ATOM     73  HE1 PHE A   4       9.828   3.076   1.038  1.00  0.69           H  
ATOM     74  HE2 PHE A   4       9.621   6.517   3.541  1.00  0.69           H  
ATOM     75  HZ  PHE A   4       9.742   4.062   3.284  1.00  0.69           H  
ATOM     76  N   VAL A   5       8.045   9.635  -2.438  1.00  0.73           N  
ATOM     77  CA  VAL A   5       8.123  10.659  -3.456  1.00  0.73           C  
ATOM     78  C   VAL A   5       9.165  11.695  -3.069  1.00  0.73           C  
ATOM     79  O   VAL A   5       9.145  12.242  -1.965  1.00  0.73           O  
ATOM     80  CB  VAL A   5       6.747  11.324  -3.695  1.00  0.73           C  
ATOM     81  CG1 VAL A   5       6.882  12.445  -4.730  1.00  0.73           C  
ATOM     82  CG2 VAL A   5       5.752  10.288  -4.204  1.00  0.73           C  
ATOM     83  H   VAL A   5       7.858   9.896  -1.470  1.00  0.73           H  
ATOM     84  HA  VAL A   5       8.425  10.195  -4.387  1.00  0.73           H  
ATOM     85  HB  VAL A   5       6.393  11.747  -2.793  1.00  0.73           H  
ATOM     86 1HG1 VAL A   5       5.911  12.909  -4.890  1.00  0.73           H  
ATOM     87 2HG1 VAL A   5       7.585  13.198  -4.368  1.00  0.73           H  
ATOM     88 3HG1 VAL A   5       7.250  12.029  -5.675  1.00  0.73           H  
ATOM     89 1HG2 VAL A   5       4.812  10.771  -4.376  1.00  0.73           H  
ATOM     90 2HG2 VAL A   5       6.111   9.871  -5.129  1.00  0.73           H  
ATOM     91 3HG2 VAL A   5       5.628   9.492  -3.471  1.00  0.73           H  
ATOM     92  N   LYS A   6      10.095  11.940  -3.978  1.00  0.80           N  
ATOM     93  CA  LYS A   6      11.142  12.915  -3.730  1.00  0.80           C  
ATOM     94  C   LYS A   6      10.893  14.153  -4.549  1.00  0.80           C  
ATOM     95  O   LYS A   6      10.481  14.058  -5.701  1.00  0.80           O  
ATOM     96  CB  LYS A   6      12.515  12.320  -4.025  1.00  0.80           C  
ATOM     97  CG  LYS A   6      12.901  11.226  -3.055  1.00  0.80           C  
ATOM     98  CD  LYS A   6      14.315  10.728  -3.275  1.00  0.80           C  
ATOM     99  CE  LYS A   6      14.679   9.654  -2.249  1.00  0.80           C  
ATOM    100  NZ  LYS A   6      16.061   9.141  -2.445  1.00  0.80           N  
ATOM    101  H   LYS A   6      10.059  11.434  -4.863  1.00  0.80           H  
ATOM    102  HA  LYS A   6      11.121  13.208  -2.681  1.00  0.80           H  
ATOM    103 1HB  LYS A   6      12.520  11.901  -5.033  1.00  0.80           H  
ATOM    104 2HB  LYS A   6      13.272  13.103  -3.983  1.00  0.80           H  
ATOM    105 1HG  LYS A   6      12.823  11.623  -2.056  1.00  0.80           H  
ATOM    106 2HG  LYS A   6      12.207  10.401  -3.143  1.00  0.80           H  
ATOM    107 1HD  LYS A   6      14.409  10.318  -4.280  1.00  0.80           H  
ATOM    108 2HD  LYS A   6      15.011  11.560  -3.173  1.00  0.80           H  
ATOM    109 1HE  LYS A   6      14.599  10.081  -1.248  1.00  0.80           H  
ATOM    110 2HE  LYS A   6      13.978   8.824  -2.331  1.00  0.80           H  
ATOM    111 1HZ  LYS A   6      16.256   8.439  -1.746  1.00  0.80           H  
ATOM    112 2HZ  LYS A   6      16.142   8.731  -3.365  1.00  0.80           H  
ATOM    113 3HZ  LYS A   6      16.719   9.902  -2.354  1.00  0.80           H  
ATOM    114  N   THR A   7      11.142  15.310  -3.967  1.00  0.90           N  
ATOM    115  CA  THR A   7      10.916  16.570  -4.656  1.00  0.90           C  
ATOM    116  C   THR A   7      12.190  17.270  -5.093  1.00  0.90           C  
ATOM    117  O   THR A   7      13.295  16.911  -4.685  1.00  0.90           O  
ATOM    118  CB  THR A   7      10.124  17.502  -3.745  1.00  0.90           C  
ATOM    119  OG1 THR A   7      10.931  17.827  -2.611  1.00  0.90           O  
ATOM    120  CG2 THR A   7       8.872  16.787  -3.254  1.00  0.90           C  
ATOM    121  H   THR A   7      11.443  15.328  -2.988  1.00  0.90           H  
ATOM    122  HA  THR A   7      10.320  16.369  -5.549  1.00  0.90           H  
ATOM    123  HB  THR A   7       9.849  18.408  -4.280  1.00  0.90           H  
ATOM    124  HG1 THR A   7      11.039  16.991  -2.081  1.00  0.90           H  
ATOM    125 1HG2 THR A   7       8.307  17.444  -2.592  1.00  0.90           H  
ATOM    126 2HG2 THR A   7       8.261  16.515  -4.097  1.00  0.90           H  
ATOM    127 3HG2 THR A   7       9.150  15.883  -2.707  1.00  0.90           H  
ATOM    128  N   LEU A   8      12.008  18.352  -5.843  1.00  1.00           N  
ATOM    129  CA  LEU A   8      13.086  19.194  -6.365  1.00  1.00           C  
ATOM    130  C   LEU A   8      13.916  19.852  -5.260  1.00  1.00           C  
ATOM    131  O   LEU A   8      15.038  20.299  -5.487  1.00  1.00           O  
ATOM    132  CB  LEU A   8      12.489  20.293  -7.242  1.00  1.00           C  
ATOM    133  CG  LEU A   8      11.805  19.831  -8.527  1.00  1.00           C  
ATOM    134  CD1 LEU A   8      11.119  21.037  -9.215  1.00  1.00           C  
ATOM    135  CD2 LEU A   8      12.842  19.201  -9.431  1.00  1.00           C  
ATOM    136  H   LEU A   8      11.060  18.575  -6.115  1.00  1.00           H  
ATOM    137  HA  LEU A   8      13.747  18.570  -6.965  1.00  1.00           H  
ATOM    138 1HB  LEU A   8      11.773  20.870  -6.656  1.00  1.00           H  
ATOM    139 2HB  LEU A   8      13.295  20.940  -7.533  1.00  1.00           H  
ATOM    140  HG  LEU A   8      11.039  19.094  -8.284  1.00  1.00           H  
ATOM    141 1HD1 LEU A   8      10.635  20.716 -10.127  1.00  1.00           H  
ATOM    142 2HD1 LEU A   8      10.378  21.475  -8.539  1.00  1.00           H  
ATOM    143 3HD1 LEU A   8      11.865  21.788  -9.461  1.00  1.00           H  
ATOM    144 1HD2 LEU A   8      12.379  18.860 -10.341  1.00  1.00           H  
ATOM    145 2HD2 LEU A   8      13.609  19.937  -9.671  1.00  1.00           H  
ATOM    146 3HD2 LEU A   8      13.298  18.355  -8.921  1.00  1.00           H  
ATOM    147  N   THR A   9      13.330  19.933  -4.070  1.00  1.05           N  
ATOM    148  CA  THR A   9      13.943  20.557  -2.912  1.00  1.05           C  
ATOM    149  C   THR A   9      14.758  19.567  -2.082  1.00  1.05           C  
ATOM    150  O   THR A   9      15.430  19.954  -1.126  1.00  1.05           O  
ATOM    151  CB  THR A   9      12.856  21.104  -1.997  1.00  1.05           C  
ATOM    152  OG1 THR A   9      12.104  19.993  -1.421  1.00  1.05           O  
ATOM    153  CG2 THR A   9      11.918  21.964  -2.820  1.00  1.05           C  
ATOM    154  H   THR A   9      12.408  19.532  -3.965  1.00  1.05           H  
ATOM    155  HA  THR A   9      14.597  21.362  -3.250  1.00  1.05           H  
ATOM    156  HB  THR A   9      13.300  21.697  -1.200  1.00  1.05           H  
ATOM    157  HG1 THR A   9      11.688  19.432  -2.111  1.00  1.05           H  
ATOM    158 1HG2 THR A   9      11.127  22.365  -2.184  1.00  1.05           H  
ATOM    159 2HG2 THR A   9      12.478  22.787  -3.254  1.00  1.05           H  
ATOM    160 3HG2 THR A   9      11.475  21.366  -3.615  1.00  1.05           H  
ATOM    161  N   GLY A  10      14.629  18.280  -2.396  1.00  1.03           N  
ATOM    162  CA  GLY A  10      15.250  17.210  -1.629  1.00  1.03           C  
ATOM    163  C   GLY A  10      14.290  16.614  -0.586  1.00  1.03           C  
ATOM    164  O   GLY A  10      14.551  15.540  -0.034  1.00  1.03           O  
ATOM    165  H   GLY A  10      14.091  18.008  -3.216  1.00  1.03           H  
ATOM    166 1HA  GLY A  10      15.570  16.426  -2.316  1.00  1.03           H  
ATOM    167 2HA  GLY A  10      16.144  17.586  -1.135  1.00  1.03           H  
ATOM    168  N   LYS A  11      13.171  17.294  -0.311  1.00  0.96           N  
ATOM    169  CA  LYS A  11      12.201  16.766   0.647  1.00  0.96           C  
ATOM    170  C   LYS A  11      11.616  15.450   0.155  1.00  0.96           C  
ATOM    171  O   LYS A  11      11.270  15.326  -1.027  1.00  0.96           O  
ATOM    172  CB  LYS A  11      11.069  17.760   0.917  1.00  0.96           C  
ATOM    173  CG  LYS A  11      10.049  17.294   1.967  1.00  0.96           C  
ATOM    174  CD  LYS A  11       9.001  18.366   2.251  1.00  0.96           C  
ATOM    175  CE  LYS A  11       7.977  17.878   3.271  1.00  0.96           C  
ATOM    176  NZ  LYS A  11       6.954  18.921   3.581  1.00  0.96           N  
ATOM    177  H   LYS A  11      12.983  18.192  -0.760  1.00  0.96           H  
ATOM    178  HA  LYS A  11      12.716  16.571   1.589  1.00  0.96           H  
ATOM    179 1HB  LYS A  11      11.492  18.711   1.246  1.00  0.96           H  
ATOM    180 2HB  LYS A  11      10.523  17.952  -0.005  1.00  0.96           H  
ATOM    181 1HG  LYS A  11       9.533  16.403   1.602  1.00  0.96           H  
ATOM    182 2HG  LYS A  11      10.563  17.038   2.891  1.00  0.96           H  
ATOM    183 1HD  LYS A  11       9.488  19.265   2.632  1.00  0.96           H  
ATOM    184 2HD  LYS A  11       8.483  18.617   1.322  1.00  0.96           H  
ATOM    185 1HE  LYS A  11       7.475  17.003   2.872  1.00  0.96           H  
ATOM    186 2HE  LYS A  11       8.492  17.602   4.190  1.00  0.96           H  
ATOM    187 1HZ  LYS A  11       6.293  18.557   4.255  1.00  0.96           H  
ATOM    188 2HZ  LYS A  11       7.410  19.738   3.963  1.00  0.96           H  
ATOM    189 3HZ  LYS A  11       6.462  19.174   2.735  1.00  0.96           H  
ATOM    190  N   THR A  12      11.520  14.468   1.060  1.00  0.86           N  
ATOM    191  CA  THR A  12      10.935  13.170   0.728  1.00  0.86           C  
ATOM    192  C   THR A  12       9.658  12.974   1.537  1.00  0.86           C  
ATOM    193  O   THR A  12       9.641  13.232   2.744  1.00  0.86           O  
ATOM    194  CB  THR A  12      11.899  11.995   1.049  1.00  0.86           C  
ATOM    195  OG1 THR A  12      13.123  12.154   0.317  1.00  0.86           O  
ATOM    196  CG2 THR A  12      11.256  10.638   0.641  1.00  0.86           C  
ATOM    197  H   THR A  12      11.850  14.631   1.998  1.00  0.86           H  
ATOM    198  HA  THR A  12      10.684  13.150  -0.326  1.00  0.86           H  
ATOM    199  HB  THR A  12      12.120  11.986   2.114  1.00  0.86           H  
ATOM    200  HG1 THR A  12      13.547  12.990   0.559  1.00  0.86           H  
ATOM    201 1HG2 THR A  12      11.945   9.826   0.865  1.00  0.86           H  
ATOM    202 2HG2 THR A  12      10.331  10.480   1.193  1.00  0.86           H  
ATOM    203 3HG2 THR A  12      11.037  10.644  -0.428  1.00  0.86           H  
ATOM    204  N   ILE A  13       8.599  12.509   0.881  1.00  0.76           N  
ATOM    205  CA  ILE A  13       7.351  12.218   1.579  1.00  0.76           C  
ATOM    206  C   ILE A  13       6.975  10.764   1.332  1.00  0.76           C  
ATOM    207  O   ILE A  13       7.374  10.172   0.326  1.00  0.76           O  
ATOM    208  CB  ILE A  13       6.193  13.113   1.094  1.00  0.76           C  
ATOM    209  CG1 ILE A  13       5.919  12.839  -0.369  1.00  0.76           C  
ATOM    210  CG2 ILE A  13       6.537  14.588   1.305  1.00  0.76           C  
ATOM    211  CD1 ILE A  13       4.661  13.487  -0.899  1.00  0.76           C  
ATOM    212  H   ILE A  13       8.676  12.356  -0.123  1.00  0.76           H  
ATOM    213  HA  ILE A  13       7.491  12.363   2.648  1.00  0.76           H  
ATOM    214  HB  ILE A  13       5.289  12.869   1.652  1.00  0.76           H  
ATOM    215 1HG1 ILE A  13       6.770  13.205  -0.954  1.00  0.76           H  
ATOM    216 2HG1 ILE A  13       5.832  11.762  -0.507  1.00  0.76           H  
ATOM    217 1HG2 ILE A  13       5.705  15.210   0.963  1.00  0.76           H  
ATOM    218 2HG2 ILE A  13       6.716  14.764   2.361  1.00  0.76           H  
ATOM    219 3HG2 ILE A  13       7.431  14.845   0.733  1.00  0.76           H  
ATOM    220 1HD1 ILE A  13       4.545  13.244  -1.946  1.00  0.76           H  
ATOM    221 2HD1 ILE A  13       3.804  13.130  -0.340  1.00  0.76           H  
ATOM    222 3HD1 ILE A  13       4.735  14.557  -0.785  1.00  0.76           H  
ATOM    223  N   THR A  14       6.163  10.196   2.216  1.00  0.68           N  
ATOM    224  CA  THR A  14       5.735   8.818   2.004  1.00  0.68           C  
ATOM    225  C   THR A  14       4.241   8.809   1.711  1.00  0.68           C  
ATOM    226  O   THR A  14       3.461   9.454   2.415  1.00  0.68           O  
ATOM    227  CB  THR A  14       6.016   7.952   3.245  1.00  0.68           C  
ATOM    228  OG1 THR A  14       7.412   7.990   3.544  1.00  0.68           O  
ATOM    229  CG2 THR A  14       5.634   6.493   2.943  1.00  0.68           C  
ATOM    230  H   THR A  14       5.856  10.707   3.029  1.00  0.68           H  
ATOM    231  HA  THR A  14       6.254   8.392   1.150  1.00  0.68           H  
ATOM    232  HB  THR A  14       5.446   8.312   4.098  1.00  0.68           H  
ATOM    233  HG1 THR A  14       7.624   7.263   4.133  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       5.851   5.877   3.813  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       4.573   6.425   2.712  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       6.215   6.133   2.091  1.00  0.68           H  
ATOM    237  N   LEU A  15       3.853   8.102   0.655  1.00  0.63           N  
ATOM    238  CA  LEU A  15       2.449   8.016   0.291  1.00  0.63           C  
ATOM    239  C   LEU A  15       1.887   6.623   0.524  1.00  0.63           C  
ATOM    240  O   LEU A  15       2.532   5.622   0.212  1.00  0.63           O  
ATOM    241  CB  LEU A  15       2.251   8.344  -1.191  1.00  0.63           C  
ATOM    242  CG  LEU A  15       2.706   9.683  -1.703  1.00  0.63           C  
ATOM    243  CD1 LEU A  15       2.426   9.721  -3.157  1.00  0.63           C  
ATOM    244  CD2 LEU A  15       1.989  10.773  -1.004  1.00  0.63           C  
ATOM    245  H   LEU A  15       4.553   7.594   0.119  1.00  0.63           H  
ATOM    246  HA  LEU A  15       1.883   8.719   0.895  1.00  0.63           H  
ATOM    247 1HB  LEU A  15       2.763   7.589  -1.769  1.00  0.63           H  
ATOM    248 2HB  LEU A  15       1.186   8.266  -1.407  1.00  0.63           H  
ATOM    249  HG  LEU A  15       3.782   9.796  -1.554  1.00  0.63           H  
ATOM    250 1HD1 LEU A  15       2.747  10.655  -3.551  1.00  0.63           H  
ATOM    251 2HD1 LEU A  15       2.964   8.918  -3.646  1.00  0.63           H  
ATOM    252 3HD1 LEU A  15       1.354   9.606  -3.323  1.00  0.63           H  
ATOM    253 1HD2 LEU A  15       2.307  11.731  -1.396  1.00  0.63           H  
ATOM    254 2HD2 LEU A  15       0.930  10.666  -1.154  1.00  0.63           H  
ATOM    255 3HD2 LEU A  15       2.219  10.707   0.051  1.00  0.63           H  
ATOM    256  N   GLU A  16       0.643   6.564   1.000  1.00  0.60           N  
ATOM    257  CA  GLU A  16      -0.058   5.287   1.144  1.00  0.60           C  
ATOM    258  C   GLU A  16      -0.950   5.070  -0.061  1.00  0.60           C  
ATOM    259  O   GLU A  16      -1.950   5.777  -0.262  1.00  0.60           O  
ATOM    260  CB  GLU A  16      -0.818   5.200   2.466  1.00  0.60           C  
ATOM    261  CG  GLU A  16       0.129   5.133   3.640  1.00  0.60           C  
ATOM    262  CD  GLU A  16      -0.479   4.988   4.978  1.00  0.60           C  
ATOM    263  OE1 GLU A  16      -1.639   5.279   5.156  1.00  0.60           O  
ATOM    264  OE2 GLU A  16       0.250   4.544   5.844  1.00  0.60           O  
ATOM    265  H   GLU A  16       0.172   7.417   1.256  1.00  0.60           H  
ATOM    266  HA  GLU A  16       0.678   4.486   1.153  1.00  0.60           H  
ATOM    267 1HB  GLU A  16      -1.463   6.069   2.586  1.00  0.60           H  
ATOM    268 2HB  GLU A  16      -1.444   4.309   2.476  1.00  0.60           H  
ATOM    269 1HG  GLU A  16       0.722   4.256   3.487  1.00  0.60           H  
ATOM    270 2HG  GLU A  16       0.792   5.996   3.626  1.00  0.60           H  
ATOM    271  N   VAL A  17      -0.487   4.151  -0.900  1.00  0.59           N  
ATOM    272  CA  VAL A  17      -1.042   3.871  -2.218  1.00  0.59           C  
ATOM    273  C   VAL A  17      -1.273   2.389  -2.442  1.00  0.59           C  
ATOM    274  O   VAL A  17      -0.641   1.552  -1.799  1.00  0.59           O  
ATOM    275  CB  VAL A  17      -0.038   4.314  -3.300  1.00  0.59           C  
ATOM    276  CG1 VAL A  17       0.272   5.798  -3.222  1.00  0.59           C  
ATOM    277  CG2 VAL A  17       1.213   3.505  -3.132  1.00  0.59           C  
ATOM    278  H   VAL A  17       0.302   3.597  -0.568  1.00  0.59           H  
ATOM    279  HA  VAL A  17      -1.988   4.398  -2.333  1.00  0.59           H  
ATOM    280  HB  VAL A  17      -0.480   4.122  -4.279  1.00  0.59           H  
ATOM    281 1HG1 VAL A  17       0.969   6.062  -4.006  1.00  0.59           H  
ATOM    282 2HG1 VAL A  17      -0.630   6.353  -3.352  1.00  0.59           H  
ATOM    283 3HG1 VAL A  17       0.710   6.021  -2.259  1.00  0.59           H  
ATOM    284 1HG2 VAL A  17       1.910   3.779  -3.904  1.00  0.59           H  
ATOM    285 2HG2 VAL A  17       1.654   3.694  -2.147  1.00  0.59           H  
ATOM    286 3HG2 VAL A  17       0.960   2.459  -3.224  1.00  0.59           H  
ATOM    287  N   GLU A  18      -2.115   2.066  -3.400  1.00  0.58           N  
ATOM    288  CA  GLU A  18      -2.274   0.687  -3.839  1.00  0.58           C  
ATOM    289  C   GLU A  18      -1.756   0.547  -5.269  1.00  0.58           C  
ATOM    290  O   GLU A  18      -1.784   1.512  -6.018  1.00  0.58           O  
ATOM    291  CB  GLU A  18      -3.731   0.243  -3.709  1.00  0.58           C  
ATOM    292  CG  GLU A  18      -4.200   0.168  -2.260  1.00  0.58           C  
ATOM    293  CD  GLU A  18      -3.546  -0.999  -1.510  1.00  0.58           C  
ATOM    294  OE1 GLU A  18      -3.486  -2.069  -2.068  1.00  0.58           O  
ATOM    295  OE2 GLU A  18      -3.080  -0.809  -0.401  1.00  0.58           O  
ATOM    296  H   GLU A  18      -2.650   2.817  -3.846  1.00  0.58           H  
ATOM    297  HA  GLU A  18      -1.690   0.069  -3.171  1.00  0.58           H  
ATOM    298 1HB  GLU A  18      -4.372   0.959  -4.233  1.00  0.58           H  
ATOM    299 2HB  GLU A  18      -3.880  -0.725  -4.175  1.00  0.58           H  
ATOM    300 1HG  GLU A  18      -3.956   1.102  -1.755  1.00  0.58           H  
ATOM    301 2HG  GLU A  18      -5.282   0.048  -2.245  1.00  0.58           H  
ATOM    302  N   PRO A  19      -1.279  -0.626  -5.703  1.00  0.57           N  
ATOM    303  CA  PRO A  19      -0.849  -0.903  -7.069  1.00  0.57           C  
ATOM    304  C   PRO A  19      -1.881  -0.505  -8.136  1.00  0.57           C  
ATOM    305  O   PRO A  19      -1.521  -0.164  -9.272  1.00  0.57           O  
ATOM    306  CB  PRO A  19      -0.656  -2.420  -7.032  1.00  0.57           C  
ATOM    307  CG  PRO A  19      -0.288  -2.727  -5.610  1.00  0.57           C  
ATOM    308  CD  PRO A  19      -1.117  -1.778  -4.778  1.00  0.57           C  
ATOM    309  HA  PRO A  19       0.113  -0.394  -7.251  1.00  0.57           H  
ATOM    310 1HB  PRO A  19      -1.576  -2.928  -7.362  1.00  0.57           H  
ATOM    311 2HB  PRO A  19       0.139  -2.712  -7.735  1.00  0.57           H  
ATOM    312 1HG  PRO A  19      -0.501  -3.783  -5.384  1.00  0.57           H  
ATOM    313 2HG  PRO A  19       0.794  -2.587  -5.471  1.00  0.57           H  
ATOM    314 1HD  PRO A  19      -2.086  -2.225  -4.512  1.00  0.57           H  
ATOM    315 2HD  PRO A  19      -0.521  -1.524  -3.901  1.00  0.57           H  
ATOM    316  N   SER A  20      -3.171  -0.571  -7.788  1.00  0.57           N  
ATOM    317  CA  SER A  20      -4.235  -0.222  -8.724  1.00  0.57           C  
ATOM    318  C   SER A  20      -4.504   1.283  -8.806  1.00  0.57           C  
ATOM    319  O   SER A  20      -5.297   1.730  -9.637  1.00  0.57           O  
ATOM    320  CB  SER A  20      -5.510  -0.943  -8.354  1.00  0.57           C  
ATOM    321  OG  SER A  20      -6.002  -0.496  -7.119  1.00  0.57           O  
ATOM    322  H   SER A  20      -3.429  -0.862  -6.856  1.00  0.57           H  
ATOM    323  HA  SER A  20      -3.930  -0.557  -9.717  1.00  0.57           H  
ATOM    324 1HB  SER A  20      -6.256  -0.769  -9.129  1.00  0.57           H  
ATOM    325 2HB  SER A  20      -5.326  -2.014  -8.311  1.00  0.57           H  
ATOM    326  HG  SER A  20      -5.996   0.471  -7.165  1.00  0.57           H  
ATOM    327  N   ASP A  21      -3.909   2.061  -7.906  1.00  0.57           N  
ATOM    328  CA  ASP A  21      -4.124   3.495  -7.916  1.00  0.57           C  
ATOM    329  C   ASP A  21      -3.603   4.108  -9.180  1.00  0.57           C  
ATOM    330  O   ASP A  21      -2.549   3.713  -9.691  1.00  0.57           O  
ATOM    331  CB  ASP A  21      -3.449   4.181  -6.735  1.00  0.57           C  
ATOM    332  CG  ASP A  21      -4.174   3.958  -5.430  1.00  0.57           C  
ATOM    333  OD1 ASP A  21      -5.290   3.505  -5.444  1.00  0.57           O  
ATOM    334  OD2 ASP A  21      -3.589   4.220  -4.404  1.00  0.57           O  
ATOM    335  H   ASP A  21      -3.252   1.674  -7.235  1.00  0.57           H  
ATOM    336  HA  ASP A  21      -5.195   3.686  -7.863  1.00  0.57           H  
ATOM    337 1HB  ASP A  21      -2.426   3.818  -6.642  1.00  0.57           H  
ATOM    338 2HB  ASP A  21      -3.390   5.253  -6.931  1.00  0.57           H  
ATOM    339  N   THR A  22      -4.327   5.097  -9.669  1.00  0.57           N  
ATOM    340  CA  THR A  22      -3.872   5.804 -10.833  1.00  0.57           C  
ATOM    341  C   THR A  22      -2.849   6.832 -10.446  1.00  0.57           C  
ATOM    342  O   THR A  22      -2.807   7.265  -9.292  1.00  0.57           O  
ATOM    343  CB  THR A  22      -5.025   6.485 -11.573  1.00  0.57           C  
ATOM    344  OG1 THR A  22      -5.643   7.469 -10.703  1.00  0.57           O  
ATOM    345  CG2 THR A  22      -6.037   5.462 -12.001  1.00  0.57           C  
ATOM    346  H   THR A  22      -5.197   5.352  -9.225  1.00  0.57           H  
ATOM    347  HA  THR A  22      -3.442   5.107 -11.510  1.00  0.57           H  
ATOM    348  HB  THR A  22      -4.640   6.988 -12.461  1.00  0.57           H  
ATOM    349  HG1 THR A  22      -6.480   7.767 -11.103  1.00  0.57           H  
ATOM    350 1HG2 THR A  22      -6.851   5.954 -12.534  1.00  0.57           H  
ATOM    351 2HG2 THR A  22      -5.556   4.739 -12.663  1.00  0.57           H  
ATOM    352 3HG2 THR A  22      -6.430   4.949 -11.125  1.00  0.57           H  
ATOM    353  N   ILE A  23      -2.138   7.323 -11.438  1.00  0.57           N  
ATOM    354  CA  ILE A  23      -1.194   8.411 -11.277  1.00  0.57           C  
ATOM    355  C   ILE A  23      -1.939   9.637 -10.758  1.00  0.57           C  
ATOM    356  O   ILE A  23      -1.418  10.385  -9.933  1.00  0.57           O  
ATOM    357  CB  ILE A  23      -0.448   8.679 -12.594  1.00  0.57           C  
ATOM    358  CG1 ILE A  23       0.415   7.437 -12.941  1.00  0.57           C  
ATOM    359  CG2 ILE A  23       0.397   9.926 -12.527  1.00  0.57           C  
ATOM    360  CD1 ILE A  23       1.450   7.078 -11.879  1.00  0.57           C  
ATOM    361  H   ILE A  23      -2.231   6.861 -12.342  1.00  0.57           H  
ATOM    362  HA  ILE A  23      -0.456   8.119 -10.529  1.00  0.57           H  
ATOM    363  HB  ILE A  23      -1.178   8.791 -13.393  1.00  0.57           H  
ATOM    364 1HG1 ILE A  23      -0.234   6.586 -13.075  1.00  0.57           H  
ATOM    365 2HG1 ILE A  23       0.923   7.626 -13.886  1.00  0.57           H  
ATOM    366 1HG2 ILE A  23       0.898  10.078 -13.488  1.00  0.57           H  
ATOM    367 2HG2 ILE A  23      -0.242  10.782 -12.310  1.00  0.57           H  
ATOM    368 3HG2 ILE A  23       1.135   9.808 -11.751  1.00  0.57           H  
ATOM    369 1HD1 ILE A  23       2.007   6.197 -12.202  1.00  0.57           H  
ATOM    370 2HD1 ILE A  23       2.131   7.915 -11.739  1.00  0.57           H  
ATOM    371 3HD1 ILE A  23       0.946   6.859 -10.934  1.00  0.57           H  
ATOM    372  N   GLU A  24      -3.164   9.847 -11.252  1.00  0.58           N  
ATOM    373  CA  GLU A  24      -3.984  10.967 -10.803  1.00  0.58           C  
ATOM    374  C   GLU A  24      -4.264  10.851  -9.299  1.00  0.58           C  
ATOM    375  O   GLU A  24      -4.172  11.844  -8.570  1.00  0.58           O  
ATOM    376  CB  GLU A  24      -5.338  10.962 -11.525  1.00  0.58           C  
ATOM    377  CG  GLU A  24      -5.313  11.269 -12.995  1.00  0.58           C  
ATOM    378  CD  GLU A  24      -6.692  11.108 -13.632  1.00  0.58           C  
ATOM    379  OE1 GLU A  24      -7.590  10.665 -12.954  1.00  0.58           O  
ATOM    380  OE2 GLU A  24      -6.835  11.414 -14.789  1.00  0.58           O  
ATOM    381  H   GLU A  24      -3.527   9.196 -11.928  1.00  0.58           H  
ATOM    382  HA  GLU A  24      -3.451  11.900 -11.000  1.00  0.58           H  
ATOM    383 1HB  GLU A  24      -5.801   9.987 -11.406  1.00  0.58           H  
ATOM    384 2HB  GLU A  24      -5.996  11.688 -11.049  1.00  0.58           H  
ATOM    385 1HG  GLU A  24      -4.962  12.291 -13.146  1.00  0.58           H  
ATOM    386 2HG  GLU A  24      -4.609  10.596 -13.474  1.00  0.58           H  
ATOM    387  N   ASN A  25      -4.555   9.629  -8.817  1.00  0.59           N  
ATOM    388  CA  ASN A  25      -4.804   9.455  -7.386  1.00  0.59           C  
ATOM    389  C   ASN A  25      -3.532   9.729  -6.591  1.00  0.59           C  
ATOM    390  O   ASN A  25      -3.584  10.331  -5.517  1.00  0.59           O  
ATOM    391  CB  ASN A  25      -5.349   8.074  -7.062  1.00  0.59           C  
ATOM    392  CG  ASN A  25      -6.784   7.871  -7.493  1.00  0.59           C  
ATOM    393  OD1 ASN A  25      -7.524   8.830  -7.764  1.00  0.59           O  
ATOM    394  ND2 ASN A  25      -7.209   6.627  -7.531  1.00  0.59           N  
ATOM    395  H   ASN A  25      -4.649   8.834  -9.453  1.00  0.59           H  
ATOM    396  HA  ASN A  25      -5.544  10.192  -7.073  1.00  0.59           H  
ATOM    397 1HB  ASN A  25      -4.734   7.324  -7.559  1.00  0.59           H  
ATOM    398 2HB  ASN A  25      -5.272   7.893  -5.991  1.00  0.59           H  
ATOM    399 1HD2 ASN A  25      -8.155   6.431  -7.795  1.00  0.59           H  
ATOM    400 2HD2 ASN A  25      -6.599   5.877  -7.266  1.00  0.59           H  
ATOM    401  N   VAL A  26      -2.382   9.338  -7.146  1.00  0.61           N  
ATOM    402  CA  VAL A  26      -1.114   9.568  -6.469  1.00  0.61           C  
ATOM    403  C   VAL A  26      -0.904  11.065  -6.349  1.00  0.61           C  
ATOM    404  O   VAL A  26      -0.538  11.561  -5.278  1.00  0.61           O  
ATOM    405  CB  VAL A  26       0.043   8.912  -7.237  1.00  0.61           C  
ATOM    406  CG1 VAL A  26       1.385   9.302  -6.643  1.00  0.61           C  
ATOM    407  CG2 VAL A  26      -0.124   7.420  -7.176  1.00  0.61           C  
ATOM    408  H   VAL A  26      -2.407   8.831  -8.031  1.00  0.61           H  
ATOM    409  HA  VAL A  26      -1.158   9.134  -5.477  1.00  0.61           H  
ATOM    410  HB  VAL A  26       0.025   9.250  -8.266  1.00  0.61           H  
ATOM    411 1HG1 VAL A  26       2.187   8.827  -7.207  1.00  0.61           H  
ATOM    412 2HG1 VAL A  26       1.504  10.383  -6.678  1.00  0.61           H  
ATOM    413 3HG1 VAL A  26       1.416   8.966  -5.624  1.00  0.61           H  
ATOM    414 1HG2 VAL A  26       0.665   6.968  -7.725  1.00  0.61           H  
ATOM    415 2HG2 VAL A  26      -0.095   7.088  -6.140  1.00  0.61           H  
ATOM    416 3HG2 VAL A  26      -1.071   7.138  -7.612  1.00  0.61           H  
ATOM    417  N   LYS A  27      -1.176  11.795  -7.427  1.00  0.63           N  
ATOM    418  CA  LYS A  27      -1.047  13.238  -7.401  1.00  0.63           C  
ATOM    419  C   LYS A  27      -1.980  13.869  -6.370  1.00  0.63           C  
ATOM    420  O   LYS A  27      -1.596  14.821  -5.685  1.00  0.63           O  
ATOM    421  CB  LYS A  27      -1.299  13.820  -8.783  1.00  0.63           C  
ATOM    422  CG  LYS A  27      -0.185  13.555  -9.793  1.00  0.63           C  
ATOM    423  CD  LYS A  27      -0.533  14.137 -11.142  1.00  0.63           C  
ATOM    424  CE  LYS A  27       0.605  14.003 -12.122  1.00  0.63           C  
ATOM    425  NZ  LYS A  27       0.212  14.493 -13.462  1.00  0.63           N  
ATOM    426  H   LYS A  27      -1.462  11.330  -8.291  1.00  0.63           H  
ATOM    427  HA  LYS A  27      -0.026  13.482  -7.117  1.00  0.63           H  
ATOM    428 1HB  LYS A  27      -2.221  13.410  -9.187  1.00  0.63           H  
ATOM    429 2HB  LYS A  27      -1.426  14.893  -8.702  1.00  0.63           H  
ATOM    430 1HG  LYS A  27       0.749  13.990  -9.450  1.00  0.63           H  
ATOM    431 2HG  LYS A  27      -0.042  12.484  -9.898  1.00  0.63           H  
ATOM    432 1HD  LYS A  27      -1.402  13.614 -11.554  1.00  0.63           H  
ATOM    433 2HD  LYS A  27      -0.780  15.194 -11.038  1.00  0.63           H  
ATOM    434 1HE  LYS A  27       1.446  14.588 -11.762  1.00  0.63           H  
ATOM    435 2HE  LYS A  27       0.911  12.963 -12.200  1.00  0.63           H  
ATOM    436 1HZ  LYS A  27       0.976  14.408 -14.099  1.00  0.63           H  
ATOM    437 2HZ  LYS A  27      -0.573  13.916 -13.804  1.00  0.63           H  
ATOM    438 3HZ  LYS A  27      -0.077  15.466 -13.414  1.00  0.63           H  
ATOM    439  N   ALA A  28      -3.207  13.343  -6.237  1.00  0.67           N  
ATOM    440  CA  ALA A  28      -4.128  13.876  -5.238  1.00  0.67           C  
ATOM    441  C   ALA A  28      -3.562  13.695  -3.826  1.00  0.67           C  
ATOM    442  O   ALA A  28      -3.636  14.607  -2.999  1.00  0.67           O  
ATOM    443  CB  ALA A  28      -5.479  13.192  -5.344  1.00  0.67           C  
ATOM    444  H   ALA A  28      -3.503  12.584  -6.853  1.00  0.67           H  
ATOM    445  HA  ALA A  28      -4.252  14.942  -5.425  1.00  0.67           H  
ATOM    446 1HB  ALA A  28      -6.159  13.619  -4.607  1.00  0.67           H  
ATOM    447 2HB  ALA A  28      -5.881  13.341  -6.347  1.00  0.67           H  
ATOM    448 3HB  ALA A  28      -5.363  12.128  -5.156  1.00  0.67           H  
ATOM    449  N   LYS A  29      -2.932  12.543  -3.574  1.00  0.72           N  
ATOM    450  CA  LYS A  29      -2.354  12.249  -2.263  1.00  0.72           C  
ATOM    451  C   LYS A  29      -1.204  13.217  -1.995  1.00  0.72           C  
ATOM    452  O   LYS A  29      -1.036  13.731  -0.882  1.00  0.72           O  
ATOM    453  CB  LYS A  29      -1.874  10.807  -2.247  1.00  0.72           C  
ATOM    454  CG  LYS A  29      -2.987   9.774  -2.293  1.00  0.72           C  
ATOM    455  CD  LYS A  29      -2.404   8.400  -2.509  1.00  0.72           C  
ATOM    456  CE  LYS A  29      -3.481   7.338  -2.765  1.00  0.72           C  
ATOM    457  NZ  LYS A  29      -4.160   6.928  -1.532  1.00  0.72           N  
ATOM    458  H   LYS A  29      -2.905  11.827  -4.305  1.00  0.72           H  
ATOM    459  HA  LYS A  29      -3.117  12.394  -1.496  1.00  0.72           H  
ATOM    460 1HB  LYS A  29      -1.204  10.628  -3.080  1.00  0.72           H  
ATOM    461 2HB  LYS A  29      -1.322  10.628  -1.335  1.00  0.72           H  
ATOM    462 1HG  LYS A  29      -3.531   9.784  -1.349  1.00  0.72           H  
ATOM    463 2HG  LYS A  29      -3.678  10.011  -3.091  1.00  0.72           H  
ATOM    464 1HD  LYS A  29      -1.737   8.434  -3.360  1.00  0.72           H  
ATOM    465 2HD  LYS A  29      -1.825   8.105  -1.633  1.00  0.72           H  
ATOM    466 1HE  LYS A  29      -4.218   7.742  -3.459  1.00  0.72           H  
ATOM    467 2HE  LYS A  29      -3.021   6.464  -3.218  1.00  0.72           H  
ATOM    468 1HZ  LYS A  29      -4.848   6.222  -1.746  1.00  0.72           H  
ATOM    469 2HZ  LYS A  29      -3.437   6.532  -0.909  1.00  0.72           H  
ATOM    470 3HZ  LYS A  29      -4.602   7.716  -1.095  1.00  0.72           H  
ATOM    471  N   ILE A  30      -0.442  13.518  -3.043  1.00  0.79           N  
ATOM    472  CA  ILE A  30       0.633  14.478  -2.916  1.00  0.79           C  
ATOM    473  C   ILE A  30       0.066  15.843  -2.579  1.00  0.79           C  
ATOM    474  O   ILE A  30       0.573  16.493  -1.670  1.00  0.79           O  
ATOM    475  CB  ILE A  30       1.470  14.571  -4.193  1.00  0.79           C  
ATOM    476  CG1 ILE A  30       2.238  13.274  -4.377  1.00  0.79           C  
ATOM    477  CG2 ILE A  30       2.390  15.776  -4.132  1.00  0.79           C  
ATOM    478  CD1 ILE A  30       2.885  13.111  -5.707  1.00  0.79           C  
ATOM    479  H   ILE A  30      -0.602  13.045  -3.934  1.00  0.79           H  
ATOM    480  HA  ILE A  30       1.286  14.166  -2.104  1.00  0.79           H  
ATOM    481  HB  ILE A  30       0.814  14.670  -5.039  1.00  0.79           H  
ATOM    482 1HG1 ILE A  30       3.002  13.215  -3.620  1.00  0.79           H  
ATOM    483 2HG1 ILE A  30       1.543  12.456  -4.234  1.00  0.79           H  
ATOM    484 1HG2 ILE A  30       2.948  15.831  -5.046  1.00  0.79           H  
ATOM    485 2HG2 ILE A  30       1.804  16.687  -4.019  1.00  0.79           H  
ATOM    486 3HG2 ILE A  30       3.073  15.680  -3.287  1.00  0.79           H  
ATOM    487 1HD1 ILE A  30       3.397  12.156  -5.746  1.00  0.79           H  
ATOM    488 2HD1 ILE A  30       2.134  13.141  -6.485  1.00  0.79           H  
ATOM    489 3HD1 ILE A  30       3.594  13.911  -5.866  1.00  0.79           H  
ATOM    490  N   GLN A  31      -1.002  16.267  -3.270  1.00  0.89           N  
ATOM    491  CA  GLN A  31      -1.599  17.571  -2.986  1.00  0.89           C  
ATOM    492  C   GLN A  31      -2.033  17.659  -1.527  1.00  0.89           C  
ATOM    493  O   GLN A  31      -1.729  18.636  -0.835  1.00  0.89           O  
ATOM    494  CB  GLN A  31      -2.812  17.872  -3.880  1.00  0.89           C  
ATOM    495  CG  GLN A  31      -3.410  19.278  -3.610  1.00  0.89           C  
ATOM    496  CD  GLN A  31      -4.629  19.647  -4.456  1.00  0.89           C  
ATOM    497  OE1 GLN A  31      -5.263  18.813  -5.108  1.00  0.89           O  
ATOM    498  NE2 GLN A  31      -4.961  20.935  -4.450  1.00  0.89           N  
ATOM    499  H   GLN A  31      -1.383  15.682  -4.013  1.00  0.89           H  
ATOM    500  HA  GLN A  31      -0.848  18.338  -3.169  1.00  0.89           H  
ATOM    501 1HB  GLN A  31      -2.515  17.804  -4.927  1.00  0.89           H  
ATOM    502 2HB  GLN A  31      -3.587  17.125  -3.707  1.00  0.89           H  
ATOM    503 1HG  GLN A  31      -3.710  19.317  -2.564  1.00  0.89           H  
ATOM    504 2HG  GLN A  31      -2.637  20.021  -3.796  1.00  0.89           H  
ATOM    505 1HE2 GLN A  31      -5.752  21.254  -4.977  1.00  0.89           H  
ATOM    506 2HE2 GLN A  31      -4.425  21.588  -3.912  1.00  0.89           H  
ATOM    507  N   ASP A  32      -2.657  16.598  -1.013  1.00  1.02           N  
ATOM    508  CA  ASP A  32      -3.086  16.597   0.384  1.00  1.02           C  
ATOM    509  C   ASP A  32      -1.916  16.814   1.356  1.00  1.02           C  
ATOM    510  O   ASP A  32      -2.091  17.437   2.407  1.00  1.02           O  
ATOM    511  CB  ASP A  32      -3.798  15.283   0.747  1.00  1.02           C  
ATOM    512  CG  ASP A  32      -5.232  15.133   0.172  1.00  1.02           C  
ATOM    513  OD1 ASP A  32      -5.792  16.104  -0.289  1.00  1.02           O  
ATOM    514  OD2 ASP A  32      -5.755  14.039   0.235  1.00  1.02           O  
ATOM    515  H   ASP A  32      -2.876  15.801  -1.615  1.00  1.02           H  
ATOM    516  HA  ASP A  32      -3.793  17.415   0.519  1.00  1.02           H  
ATOM    517 1HB  ASP A  32      -3.198  14.449   0.381  1.00  1.02           H  
ATOM    518 2HB  ASP A  32      -3.845  15.191   1.830  1.00  1.02           H  
ATOM    519  N   LYS A  33      -0.729  16.302   1.014  1.00  1.18           N  
ATOM    520  CA  LYS A  33       0.443  16.441   1.877  1.00  1.18           C  
ATOM    521  C   LYS A  33       1.337  17.671   1.601  1.00  1.18           C  
ATOM    522  O   LYS A  33       1.989  18.180   2.518  1.00  1.18           O  
ATOM    523  CB  LYS A  33       1.283  15.170   1.762  1.00  1.18           C  
ATOM    524  CG  LYS A  33       0.593  13.950   2.331  1.00  1.18           C  
ATOM    525  CD  LYS A  33       1.447  12.735   2.200  1.00  1.18           C  
ATOM    526  CE  LYS A  33       0.718  11.496   2.707  1.00  1.18           C  
ATOM    527  NZ  LYS A  33       0.508  11.536   4.184  1.00  1.18           N  
ATOM    528  H   LYS A  33      -0.653  15.764   0.147  1.00  1.18           H  
ATOM    529  HA  LYS A  33       0.088  16.524   2.904  1.00  1.18           H  
ATOM    530 1HB  LYS A  33       1.492  14.977   0.703  1.00  1.18           H  
ATOM    531 2HB  LYS A  33       2.236  15.306   2.268  1.00  1.18           H  
ATOM    532 1HG  LYS A  33       0.352  14.116   3.381  1.00  1.18           H  
ATOM    533 2HG  LYS A  33      -0.337  13.783   1.783  1.00  1.18           H  
ATOM    534 1HD  LYS A  33       1.698  12.614   1.158  1.00  1.18           H  
ATOM    535 2HD  LYS A  33       2.370  12.865   2.764  1.00  1.18           H  
ATOM    536 1HE  LYS A  33      -0.250  11.430   2.213  1.00  1.18           H  
ATOM    537 2HE  LYS A  33       1.294  10.618   2.458  1.00  1.18           H  
ATOM    538 1HZ  LYS A  33       0.024  10.701   4.477  1.00  1.18           H  
ATOM    539 2HZ  LYS A  33       1.403  11.584   4.649  1.00  1.18           H  
ATOM    540 3HZ  LYS A  33      -0.040  12.345   4.427  1.00  1.18           H  
ATOM    541  N   GLU A  34       1.396  18.120   0.344  1.00  1.35           N  
ATOM    542  CA  GLU A  34       2.286  19.214  -0.064  1.00  1.35           C  
ATOM    543  C   GLU A  34       1.611  20.540  -0.468  1.00  1.35           C  
ATOM    544  O   GLU A  34       2.279  21.574  -0.506  1.00  1.35           O  
ATOM    545  CB  GLU A  34       3.218  18.741  -1.183  1.00  1.35           C  
ATOM    546  CG  GLU A  34       4.172  17.628  -0.752  1.00  1.35           C  
ATOM    547  CD  GLU A  34       5.153  17.200  -1.811  1.00  1.35           C  
ATOM    548  OE1 GLU A  34       4.998  17.561  -2.938  1.00  1.35           O  
ATOM    549  OE2 GLU A  34       6.080  16.528  -1.465  1.00  1.35           O  
ATOM    550  H   GLU A  34       0.836  17.656  -0.358  1.00  1.35           H  
ATOM    551  HA  GLU A  34       2.921  19.441   0.790  1.00  1.35           H  
ATOM    552 1HB  GLU A  34       2.622  18.371  -2.020  1.00  1.35           H  
ATOM    553 2HB  GLU A  34       3.811  19.578  -1.545  1.00  1.35           H  
ATOM    554 1HG  GLU A  34       4.724  17.955   0.128  1.00  1.35           H  
ATOM    555 2HG  GLU A  34       3.571  16.764  -0.463  1.00  1.35           H  
ATOM    556  N   GLY A  35       0.322  20.524  -0.822  1.00  1.52           N  
ATOM    557  CA  GLY A  35      -0.365  21.734  -1.277  1.00  1.52           C  
ATOM    558  C   GLY A  35      -0.179  22.050  -2.766  1.00  1.52           C  
ATOM    559  O   GLY A  35      -0.481  23.158  -3.210  1.00  1.52           O  
ATOM    560  H   GLY A  35      -0.224  19.671  -0.770  1.00  1.52           H  
ATOM    561 1HA  GLY A  35      -1.430  21.621  -1.070  1.00  1.52           H  
ATOM    562 2HA  GLY A  35      -0.021  22.581  -0.684  1.00  1.52           H  
ATOM    563  N   ILE A  36       0.315  21.083  -3.530  1.00  1.66           N  
ATOM    564  CA  ILE A  36       0.561  21.262  -4.957  1.00  1.66           C  
ATOM    565  C   ILE A  36      -0.557  20.632  -5.794  1.00  1.66           C  
ATOM    566  O   ILE A  36      -0.640  19.408  -5.830  1.00  1.66           O  
ATOM    567  CB  ILE A  36       1.860  20.542  -5.325  1.00  1.66           C  
ATOM    568  CG1 ILE A  36       2.991  21.053  -4.502  1.00  1.66           C  
ATOM    569  CG2 ILE A  36       2.188  20.758  -6.794  1.00  1.66           C  
ATOM    570  CD1 ILE A  36       4.179  20.199  -4.646  1.00  1.66           C  
ATOM    571  H   ILE A  36       0.549  20.204  -3.091  1.00  1.66           H  
ATOM    572  HA  ILE A  36       0.662  22.305  -5.175  1.00  1.66           H  
ATOM    573  HB  ILE A  36       1.748  19.471  -5.132  1.00  1.66           H  
ATOM    574 1HG1 ILE A  36       3.246  22.065  -4.818  1.00  1.66           H  
ATOM    575 2HG1 ILE A  36       2.704  21.078  -3.448  1.00  1.66           H  
ATOM    576 1HG2 ILE A  36       3.107  20.232  -7.043  1.00  1.66           H  
ATOM    577 2HG2 ILE A  36       1.376  20.388  -7.406  1.00  1.66           H  
ATOM    578 3HG2 ILE A  36       2.321  21.800  -6.984  1.00  1.66           H  
ATOM    579 1HD1 ILE A  36       4.994  20.590  -4.036  1.00  1.66           H  
ATOM    580 2HD1 ILE A  36       3.933  19.192  -4.318  1.00  1.66           H  
ATOM    581 3HD1 ILE A  36       4.477  20.173  -5.682  1.00  1.66           H  
ATOM    582  N   PRO A  37      -1.389  21.398  -6.524  1.00  1.72           N  
ATOM    583  CA  PRO A  37      -2.472  20.872  -7.326  1.00  1.72           C  
ATOM    584  C   PRO A  37      -1.893  19.908  -8.351  1.00  1.72           C  
ATOM    585  O   PRO A  37      -0.812  20.169  -8.869  1.00  1.72           O  
ATOM    586  CB  PRO A  37      -3.035  22.133  -8.005  1.00  1.72           C  
ATOM    587  CG  PRO A  37      -2.653  23.256  -7.078  1.00  1.72           C  
ATOM    588  CD  PRO A  37      -1.303  22.863  -6.525  1.00  1.72           C  
ATOM    589  HA  PRO A  37      -3.206  20.421  -6.670  1.00  1.72           H  
ATOM    590 1HB  PRO A  37      -2.610  22.246  -9.013  1.00  1.72           H  
ATOM    591 2HB  PRO A  37      -4.126  22.035  -8.126  1.00  1.72           H  
ATOM    592 1HG  PRO A  37      -2.620  24.209  -7.627  1.00  1.72           H  
ATOM    593 2HG  PRO A  37      -3.412  23.368  -6.292  1.00  1.72           H  
ATOM    594 1HD  PRO A  37      -0.517  23.198  -7.192  1.00  1.72           H  
ATOM    595 2HD  PRO A  37      -1.225  23.281  -5.521  1.00  1.72           H  
ATOM    596  N   PRO A  38      -2.605  18.835  -8.733  1.00  1.68           N  
ATOM    597  CA  PRO A  38      -2.216  17.874  -9.757  1.00  1.68           C  
ATOM    598  C   PRO A  38      -1.781  18.536 -11.059  1.00  1.68           C  
ATOM    599  O   PRO A  38      -0.870  18.051 -11.728  1.00  1.68           O  
ATOM    600  CB  PRO A  38      -3.516  17.090  -9.947  1.00  1.68           C  
ATOM    601  CG  PRO A  38      -4.172  17.134  -8.595  1.00  1.68           C  
ATOM    602  CD  PRO A  38      -3.869  18.505  -8.060  1.00  1.68           C  
ATOM    603  HA  PRO A  38      -1.418  17.231  -9.363  1.00  1.68           H  
ATOM    604 1HB  PRO A  38      -4.126  17.555 -10.741  1.00  1.68           H  
ATOM    605 2HB  PRO A  38      -3.293  16.064 -10.276  1.00  1.68           H  
ATOM    606 1HG  PRO A  38      -5.252  16.942  -8.688  1.00  1.68           H  
ATOM    607 2HG  PRO A  38      -3.764  16.337  -7.952  1.00  1.68           H  
ATOM    608 1HD  PRO A  38      -4.665  19.227  -8.290  1.00  1.68           H  
ATOM    609 2HD  PRO A  38      -3.701  18.374  -6.993  1.00  1.68           H  
ATOM    610  N   ASP A  39      -2.378  19.685 -11.378  1.00  1.52           N  
ATOM    611  CA  ASP A  39      -2.084  20.441 -12.592  1.00  1.52           C  
ATOM    612  C   ASP A  39      -0.634  20.922 -12.665  1.00  1.52           C  
ATOM    613  O   ASP A  39      -0.124  21.205 -13.755  1.00  1.52           O  
ATOM    614  CB  ASP A  39      -3.008  21.652 -12.685  1.00  1.52           C  
ATOM    615  CG  ASP A  39      -4.457  21.286 -12.989  1.00  1.52           C  
ATOM    616  OD1 ASP A  39      -4.714  20.161 -13.350  1.00  1.52           O  
ATOM    617  OD2 ASP A  39      -5.295  22.139 -12.847  1.00  1.52           O  
ATOM    618  H   ASP A  39      -3.099  20.040 -10.771  1.00  1.52           H  
ATOM    619  HA  ASP A  39      -2.269  19.792 -13.449  1.00  1.52           H  
ATOM    620 1HB  ASP A  39      -2.976  22.201 -11.743  1.00  1.52           H  
ATOM    621 2HB  ASP A  39      -2.648  22.324 -13.462  1.00  1.52           H  
ATOM    622  N   GLN A  40      -0.007  21.086 -11.500  1.00  1.31           N  
ATOM    623  CA  GLN A  40       1.363  21.552 -11.401  1.00  1.31           C  
ATOM    624  C   GLN A  40       2.326  20.401 -11.130  1.00  1.31           C  
ATOM    625  O   GLN A  40       3.516  20.638 -10.915  1.00  1.31           O  
ATOM    626  CB  GLN A  40       1.505  22.590 -10.281  1.00  1.31           C  
ATOM    627  CG  GLN A  40       0.681  23.870 -10.462  1.00  1.31           C  
ATOM    628  CD  GLN A  40       1.037  24.691 -11.730  1.00  1.31           C  
ATOM    629  OE1 GLN A  40       0.129  25.202 -12.406  1.00  1.31           O  
ATOM    630  NE2 GLN A  40       2.327  24.802 -12.065  1.00  1.31           N  
ATOM    631  H   GLN A  40      -0.473  20.822 -10.634  1.00  1.31           H  
ATOM    632  HA  GLN A  40       1.636  22.014 -12.345  1.00  1.31           H  
ATOM    633 1HB  GLN A  40       1.186  22.132  -9.342  1.00  1.31           H  
ATOM    634 2HB  GLN A  40       2.553  22.871 -10.169  1.00  1.31           H  
ATOM    635 1HG  GLN A  40      -0.372  23.589 -10.523  1.00  1.31           H  
ATOM    636 2HG  GLN A  40       0.835  24.507  -9.596  1.00  1.31           H  
ATOM    637 1HE2 GLN A  40       2.603  25.295 -12.884  1.00  1.31           H  
ATOM    638 2HE2 GLN A  40       3.068  24.381 -11.520  1.00  1.31           H  
ATOM    639  N   GLN A  41       1.831  19.159 -11.103  1.00  1.11           N  
ATOM    640  CA  GLN A  41       2.707  18.042 -10.774  1.00  1.11           C  
ATOM    641  C   GLN A  41       3.113  17.191 -11.967  1.00  1.11           C  
ATOM    642  O   GLN A  41       2.285  16.813 -12.802  1.00  1.11           O  
ATOM    643  CB  GLN A  41       2.029  17.100  -9.771  1.00  1.11           C  
ATOM    644  CG  GLN A  41       1.733  17.672  -8.414  1.00  1.11           C  
ATOM    645  CD  GLN A  41       1.189  16.617  -7.537  1.00  1.11           C  
ATOM    646  OE1 GLN A  41       1.671  15.489  -7.648  1.00  1.11           O  
ATOM    647  NE2 GLN A  41       0.210  16.909  -6.696  1.00  1.11           N  
ATOM    648  H   GLN A  41       0.851  18.970 -11.312  1.00  1.11           H  
ATOM    649  HA  GLN A  41       3.618  18.438 -10.325  1.00  1.11           H  
ATOM    650 1HB  GLN A  41       1.071  16.793 -10.186  1.00  1.11           H  
ATOM    651 2HB  GLN A  41       2.624  16.198  -9.654  1.00  1.11           H  
ATOM    652 1HG  GLN A  41       2.638  18.071  -7.973  1.00  1.11           H  
ATOM    653 2HG  GLN A  41       0.979  18.440  -8.520  1.00  1.11           H  
ATOM    654 1HE2 GLN A  41      -0.190  16.181  -6.118  1.00  1.11           H  
ATOM    655 2HE2 GLN A  41      -0.167  17.850  -6.598  1.00  1.11           H  
ATOM    656  N   ARG A  42       4.372  16.778 -11.959  1.00  0.95           N  
ATOM    657  CA  ARG A  42       4.898  15.833 -12.918  1.00  0.95           C  
ATOM    658  C   ARG A  42       5.625  14.714 -12.189  1.00  0.95           C  
ATOM    659  O   ARG A  42       6.597  14.950 -11.474  1.00  0.95           O  
ATOM    660  CB  ARG A  42       5.863  16.534 -13.858  1.00  0.95           C  
ATOM    661  CG  ARG A  42       6.521  15.663 -14.890  1.00  0.95           C  
ATOM    662  CD  ARG A  42       7.493  16.437 -15.712  1.00  0.95           C  
ATOM    663  NE  ARG A  42       8.137  15.615 -16.724  1.00  0.95           N  
ATOM    664  CZ  ARG A  42       9.146  16.025 -17.513  1.00  0.95           C  
ATOM    665  NH1 ARG A  42       9.619  17.243 -17.388  1.00  0.95           N  
ATOM    666  NH2 ARG A  42       9.664  15.210 -18.414  1.00  0.95           N  
ATOM    667  H   ARG A  42       5.025  17.180 -11.293  1.00  0.95           H  
ATOM    668  HA  ARG A  42       4.077  15.406 -13.492  1.00  0.95           H  
ATOM    669 1HB  ARG A  42       5.328  17.318 -14.392  1.00  0.95           H  
ATOM    670 2HB  ARG A  42       6.636  17.016 -13.283  1.00  0.95           H  
ATOM    671 1HG  ARG A  42       7.054  14.851 -14.394  1.00  0.95           H  
ATOM    672 2HG  ARG A  42       5.763  15.257 -15.532  1.00  0.95           H  
ATOM    673 1HD  ARG A  42       6.972  17.250 -16.215  1.00  0.95           H  
ATOM    674 2HD  ARG A  42       8.266  16.849 -15.064  1.00  0.95           H  
ATOM    675  HE  ARG A  42       7.791  14.674 -16.862  1.00  0.95           H  
ATOM    676 1HH1 ARG A  42       9.221  17.870 -16.706  1.00  0.95           H  
ATOM    677 2HH1 ARG A  42      10.375  17.553 -17.981  1.00  0.95           H  
ATOM    678 1HH2 ARG A  42       9.305  14.271 -18.520  1.00  0.95           H  
ATOM    679 2HH2 ARG A  42      10.418  15.526 -19.002  1.00  0.95           H  
ATOM    680  N   LEU A  43       5.141  13.494 -12.352  1.00  0.83           N  
ATOM    681  CA  LEU A  43       5.771  12.361 -11.696  1.00  0.83           C  
ATOM    682  C   LEU A  43       6.612  11.595 -12.683  1.00  0.83           C  
ATOM    683  O   LEU A  43       6.175  11.339 -13.807  1.00  0.83           O  
ATOM    684  CB  LEU A  43       4.712  11.461 -11.044  1.00  0.83           C  
ATOM    685  CG  LEU A  43       3.980  12.084  -9.857  1.00  0.83           C  
ATOM    686  CD1 LEU A  43       2.823  11.197  -9.409  1.00  0.83           C  
ATOM    687  CD2 LEU A  43       5.006  12.228  -8.725  1.00  0.83           C  
ATOM    688  H   LEU A  43       4.337  13.345 -12.943  1.00  0.83           H  
ATOM    689  HA  LEU A  43       6.426  12.729 -10.908  1.00  0.83           H  
ATOM    690 1HB  LEU A  43       3.974  11.173 -11.793  1.00  0.83           H  
ATOM    691 2HB  LEU A  43       5.212  10.567 -10.684  1.00  0.83           H  
ATOM    692  HG  LEU A  43       3.583  13.065 -10.129  1.00  0.83           H  
ATOM    693 1HD1 LEU A  43       2.328  11.656  -8.554  1.00  0.83           H  
ATOM    694 2HD1 LEU A  43       2.117  11.100 -10.214  1.00  0.83           H  
ATOM    695 3HD1 LEU A  43       3.192  10.217  -9.130  1.00  0.83           H  
ATOM    696 1HD2 LEU A  43       4.543  12.671  -7.866  1.00  0.83           H  
ATOM    697 2HD2 LEU A  43       5.399  11.250  -8.458  1.00  0.83           H  
ATOM    698 3HD2 LEU A  43       5.818  12.860  -9.064  1.00  0.83           H  
ATOM    699  N   ILE A  44       7.820  11.249 -12.249  1.00  0.76           N  
ATOM    700  CA  ILE A  44       8.777  10.496 -13.036  1.00  0.76           C  
ATOM    701  C   ILE A  44       9.241   9.221 -12.314  1.00  0.76           C  
ATOM    702  O   ILE A  44       9.585   9.245 -11.126  1.00  0.76           O  
ATOM    703  CB  ILE A  44       9.987  11.396 -13.389  1.00  0.76           C  
ATOM    704  CG1 ILE A  44       9.519  12.614 -14.219  1.00  0.76           C  
ATOM    705  CG2 ILE A  44      11.054  10.605 -14.143  1.00  0.76           C  
ATOM    706  CD1 ILE A  44      10.580  13.646 -14.403  1.00  0.76           C  
ATOM    707  H   ILE A  44       8.107  11.571 -11.327  1.00  0.76           H  
ATOM    708  HA  ILE A  44       8.290  10.206 -13.957  1.00  0.76           H  
ATOM    709  HB  ILE A  44      10.413  11.787 -12.471  1.00  0.76           H  
ATOM    710 1HG1 ILE A  44       9.188  12.278 -15.196  1.00  0.76           H  
ATOM    711 2HG1 ILE A  44       8.691  13.093 -13.712  1.00  0.76           H  
ATOM    712 1HG2 ILE A  44      11.899  11.254 -14.367  1.00  0.76           H  
ATOM    713 2HG2 ILE A  44      11.392   9.774 -13.534  1.00  0.76           H  
ATOM    714 3HG2 ILE A  44      10.638  10.235 -15.059  1.00  0.76           H  
ATOM    715 1HD1 ILE A  44      10.188  14.480 -14.979  1.00  0.76           H  
ATOM    716 2HD1 ILE A  44      10.902  13.997 -13.425  1.00  0.76           H  
ATOM    717 3HD1 ILE A  44      11.428  13.209 -14.928  1.00  0.76           H  
ATOM    718  N   PHE A  45       9.239   8.096 -13.018  1.00  0.72           N  
ATOM    719  CA  PHE A  45       9.695   6.832 -12.434  1.00  0.72           C  
ATOM    720  C   PHE A  45      10.524   6.070 -13.431  1.00  0.72           C  
ATOM    721  O   PHE A  45      10.171   5.970 -14.602  1.00  0.72           O  
ATOM    722  CB  PHE A  45       8.540   5.970 -11.947  1.00  0.72           C  
ATOM    723  CG  PHE A  45       8.936   4.675 -11.393  1.00  0.72           C  
ATOM    724  CD1 PHE A  45       9.405   4.592 -10.116  1.00  0.72           C  
ATOM    725  CD2 PHE A  45       8.812   3.512 -12.143  1.00  0.72           C  
ATOM    726  CE1 PHE A  45       9.765   3.396  -9.577  1.00  0.72           C  
ATOM    727  CE2 PHE A  45       9.164   2.293 -11.607  1.00  0.72           C  
ATOM    728  CZ  PHE A  45       9.645   2.233 -10.317  1.00  0.72           C  
ATOM    729  H   PHE A  45       8.938   8.138 -13.993  1.00  0.72           H  
ATOM    730  HA  PHE A  45      10.328   7.055 -11.574  1.00  0.72           H  
ATOM    731 1HB  PHE A  45       8.007   6.496 -11.189  1.00  0.72           H  
ATOM    732 2HB  PHE A  45       7.882   5.765 -12.733  1.00  0.72           H  
ATOM    733  HD1 PHE A  45       9.498   5.504  -9.529  1.00  0.72           H  
ATOM    734  HD2 PHE A  45       8.425   3.566 -13.161  1.00  0.72           H  
ATOM    735  HE1 PHE A  45      10.143   3.375  -8.569  1.00  0.72           H  
ATOM    736  HE2 PHE A  45       9.056   1.381 -12.201  1.00  0.72           H  
ATOM    737  HZ  PHE A  45       9.924   1.273  -9.885  1.00  0.72           H  
ATOM    738  N   ALA A  46      11.672   5.578 -12.973  1.00  0.70           N  
ATOM    739  CA  ALA A  46      12.610   4.846 -13.818  1.00  0.70           C  
ATOM    740  C   ALA A  46      13.030   5.699 -15.019  1.00  0.70           C  
ATOM    741  O   ALA A  46      13.312   5.186 -16.101  1.00  0.70           O  
ATOM    742  CB  ALA A  46      11.995   3.533 -14.281  1.00  0.70           C  
ATOM    743  H   ALA A  46      11.890   5.700 -11.993  1.00  0.70           H  
ATOM    744  HA  ALA A  46      13.502   4.630 -13.229  1.00  0.70           H  
ATOM    745 1HB  ALA A  46      12.719   2.992 -14.888  1.00  0.70           H  
ATOM    746 2HB  ALA A  46      11.728   2.932 -13.412  1.00  0.70           H  
ATOM    747 3HB  ALA A  46      11.103   3.716 -14.876  1.00  0.70           H  
ATOM    748  N   GLY A  47      13.080   7.014 -14.802  1.00  0.68           N  
ATOM    749  CA  GLY A  47      13.478   7.985 -15.812  1.00  0.68           C  
ATOM    750  C   GLY A  47      12.357   8.403 -16.772  1.00  0.68           C  
ATOM    751  O   GLY A  47      12.590   9.234 -17.652  1.00  0.68           O  
ATOM    752  H   GLY A  47      12.828   7.350 -13.886  1.00  0.68           H  
ATOM    753 1HA  GLY A  47      13.863   8.873 -15.311  1.00  0.68           H  
ATOM    754 2HA  GLY A  47      14.304   7.574 -16.389  1.00  0.68           H  
ATOM    755  N   LYS A  48      11.147   7.862 -16.612  1.00  0.67           N  
ATOM    756  CA  LYS A  48      10.065   8.203 -17.530  1.00  0.67           C  
ATOM    757  C   LYS A  48       8.938   8.976 -16.870  1.00  0.67           C  
ATOM    758  O   LYS A  48       8.559   8.711 -15.731  1.00  0.67           O  
ATOM    759  CB  LYS A  48       9.492   6.928 -18.136  1.00  0.67           C  
ATOM    760  CG  LYS A  48      10.477   6.155 -19.004  1.00  0.67           C  
ATOM    761  CD  LYS A  48       9.832   4.918 -19.606  1.00  0.67           C  
ATOM    762  CE  LYS A  48      10.817   4.139 -20.462  1.00  0.67           C  
ATOM    763  NZ  LYS A  48      10.193   2.925 -21.054  1.00  0.67           N  
ATOM    764  H   LYS A  48      10.973   7.177 -15.880  1.00  0.67           H  
ATOM    765  HA  LYS A  48      10.468   8.824 -18.330  1.00  0.67           H  
ATOM    766 1HB  LYS A  48       9.173   6.266 -17.327  1.00  0.67           H  
ATOM    767 2HB  LYS A  48       8.611   7.171 -18.731  1.00  0.67           H  
ATOM    768 1HG  LYS A  48      10.846   6.799 -19.800  1.00  0.67           H  
ATOM    769 2HG  LYS A  48      11.325   5.844 -18.387  1.00  0.67           H  
ATOM    770 1HD  LYS A  48       9.475   4.275 -18.798  1.00  0.67           H  
ATOM    771 2HD  LYS A  48       8.979   5.211 -20.218  1.00  0.67           H  
ATOM    772 1HE  LYS A  48      11.177   4.780 -21.266  1.00  0.67           H  
ATOM    773 2HE  LYS A  48      11.665   3.837 -19.846  1.00  0.67           H  
ATOM    774 1HZ  LYS A  48      10.874   2.432 -21.614  1.00  0.67           H  
ATOM    775 2HZ  LYS A  48       9.866   2.320 -20.313  1.00  0.67           H  
ATOM    776 3HZ  LYS A  48       9.413   3.197 -21.635  1.00  0.67           H  
ATOM    777  N   GLN A  49       8.359   9.919 -17.601  1.00  0.65           N  
ATOM    778  CA  GLN A  49       7.196  10.626 -17.079  1.00  0.65           C  
ATOM    779  C   GLN A  49       6.013   9.682 -17.019  1.00  0.65           C  
ATOM    780  O   GLN A  49       5.798   8.890 -17.940  1.00  0.65           O  
ATOM    781  CB  GLN A  49       6.860  11.865 -17.901  1.00  0.65           C  
ATOM    782  CG  GLN A  49       5.701  12.655 -17.327  1.00  0.65           C  
ATOM    783  CD  GLN A  49       5.476  13.944 -18.037  1.00  0.65           C  
ATOM    784  OE1 GLN A  49       6.348  14.404 -18.780  1.00  0.65           O  
ATOM    785  NE2 GLN A  49       4.316  14.552 -17.822  1.00  0.65           N  
ATOM    786  H   GLN A  49       8.711  10.130 -18.524  1.00  0.65           H  
ATOM    787  HA  GLN A  49       7.406  10.949 -16.062  1.00  0.65           H  
ATOM    788 1HB  GLN A  49       7.726  12.519 -17.947  1.00  0.65           H  
ATOM    789 2HB  GLN A  49       6.604  11.574 -18.919  1.00  0.65           H  
ATOM    790 1HG  GLN A  49       4.788  12.065 -17.422  1.00  0.65           H  
ATOM    791 2HG  GLN A  49       5.902  12.855 -16.272  1.00  0.65           H  
ATOM    792 1HE2 GLN A  49       4.111  15.420 -18.278  1.00  0.65           H  
ATOM    793 2HE2 GLN A  49       3.641  14.139 -17.208  1.00  0.65           H  
ATOM    794  N   LEU A  50       5.259   9.757 -15.937  1.00  0.63           N  
ATOM    795  CA  LEU A  50       4.108   8.898 -15.764  1.00  0.63           C  
ATOM    796  C   LEU A  50       2.867   9.634 -16.247  1.00  0.63           C  
ATOM    797  O   LEU A  50       2.711  10.828 -15.989  1.00  0.63           O  
ATOM    798  CB  LEU A  50       3.996   8.548 -14.291  1.00  0.63           C  
ATOM    799  CG  LEU A  50       5.287   8.011 -13.719  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       5.103   7.669 -12.258  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       5.720   6.869 -14.528  1.00  0.63           C  
ATOM    802  H   LEU A  50       5.514  10.410 -15.204  1.00  0.63           H  
ATOM    803  HA  LEU A  50       4.244   7.998 -16.352  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       3.707   9.435 -13.729  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       3.239   7.788 -14.175  1.00  0.63           H  
ATOM    806  HG  LEU A  50       6.048   8.784 -13.785  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       6.026   7.315 -11.851  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       4.789   8.548 -11.718  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       4.353   6.896 -12.161  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       6.634   6.495 -14.189  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       4.983   6.126 -14.453  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       5.838   7.174 -15.566  1.00  0.63           H  
ATOM    813  N   GLU A  51       1.982   8.927 -16.941  1.00  0.60           N  
ATOM    814  CA  GLU A  51       0.783   9.552 -17.485  1.00  0.60           C  
ATOM    815  C   GLU A  51      -0.480   9.376 -16.650  1.00  0.60           C  
ATOM    816  O   GLU A  51      -0.739   8.316 -16.067  1.00  0.60           O  
ATOM    817  CB  GLU A  51       0.509   9.003 -18.891  1.00  0.60           C  
ATOM    818  CG  GLU A  51       1.580   9.337 -19.939  1.00  0.60           C  
ATOM    819  CD  GLU A  51       1.286   8.748 -21.326  1.00  0.60           C  
ATOM    820  OE1 GLU A  51       0.343   7.985 -21.449  1.00  0.60           O  
ATOM    821  OE2 GLU A  51       2.004   9.059 -22.246  1.00  0.60           O  
ATOM    822  H   GLU A  51       2.171   7.953 -17.125  1.00  0.60           H  
ATOM    823  HA  GLU A  51       0.974  10.622 -17.569  1.00  0.60           H  
ATOM    824 1HB  GLU A  51       0.426   7.934 -18.838  1.00  0.60           H  
ATOM    825 2HB  GLU A  51      -0.449   9.384 -19.247  1.00  0.60           H  
ATOM    826 1HG  GLU A  51       1.659  10.420 -20.025  1.00  0.60           H  
ATOM    827 2HG  GLU A  51       2.541   8.959 -19.584  1.00  0.60           H  
ATOM    828  N   ASP A  52      -1.278  10.437 -16.634  1.00  0.58           N  
ATOM    829  CA  ASP A  52      -2.554  10.433 -15.951  1.00  0.58           C  
ATOM    830  C   ASP A  52      -3.437   9.367 -16.584  1.00  0.58           C  
ATOM    831  O   ASP A  52      -3.383   9.141 -17.793  1.00  0.58           O  
ATOM    832  CB  ASP A  52      -3.211  11.809 -16.046  1.00  0.58           C  
ATOM    833  CG  ASP A  52      -2.484  12.919 -15.228  1.00  0.58           C  
ATOM    834  OD1 ASP A  52      -1.608  12.615 -14.449  1.00  0.58           O  
ATOM    835  OD2 ASP A  52      -2.789  14.067 -15.414  1.00  0.58           O  
ATOM    836  H   ASP A  52      -0.986  11.269 -17.126  1.00  0.58           H  
ATOM    837  HA  ASP A  52      -2.398  10.185 -14.902  1.00  0.58           H  
ATOM    838 1HB  ASP A  52      -3.247  12.118 -17.090  1.00  0.58           H  
ATOM    839 2HB  ASP A  52      -4.246  11.741 -15.702  1.00  0.58           H  
ATOM    840  N   GLY A  53      -4.230   8.700 -15.764  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -5.146   7.662 -16.213  1.00  0.57           C  
ATOM    842  C   GLY A  53      -4.535   6.260 -16.139  1.00  0.57           C  
ATOM    843  O   GLY A  53      -5.259   5.267 -16.218  1.00  0.57           O  
ATOM    844  H   GLY A  53      -4.222   8.942 -14.786  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -6.052   7.699 -15.606  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -5.447   7.871 -17.239  1.00  0.57           H  
ATOM    847  N   ARG A  54      -3.218   6.172 -15.940  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -2.548   4.877 -15.847  1.00  0.56           C  
ATOM    849  C   ARG A  54      -2.270   4.594 -14.392  1.00  0.56           C  
ATOM    850  O   ARG A  54      -2.359   5.519 -13.580  1.00  0.56           O  
ATOM    851  CB  ARG A  54      -1.262   4.873 -16.631  1.00  0.56           C  
ATOM    852  CG  ARG A  54      -1.456   5.118 -18.119  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -0.187   5.041 -18.825  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -0.279   5.467 -20.209  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -0.597   4.707 -21.262  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -0.891   3.429 -21.121  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -0.603   5.287 -22.446  1.00  0.56           N  
ATOM    858  H   ARG A  54      -2.639   7.015 -15.897  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -3.202   4.096 -16.238  1.00  0.56           H  
ATOM    860 1HB  ARG A  54      -0.608   5.653 -16.251  1.00  0.56           H  
ATOM    861 2HB  ARG A  54      -0.752   3.915 -16.503  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -2.142   4.382 -18.533  1.00  0.56           H  
ATOM    863 2HG  ARG A  54      -1.860   6.127 -18.264  1.00  0.56           H  
ATOM    864 1HD  ARG A  54       0.500   5.684 -18.325  1.00  0.56           H  
ATOM    865 2HD  ARG A  54       0.188   4.021 -18.802  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -0.065   6.456 -20.416  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -0.881   3.008 -20.203  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -1.128   2.874 -21.930  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -0.351   6.292 -22.489  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -0.832   4.768 -23.276  1.00  0.56           H  
ATOM    871  N   THR A  55      -1.975   3.333 -14.056  1.00  0.56           N  
ATOM    872  CA  THR A  55      -1.727   2.948 -12.664  1.00  0.56           C  
ATOM    873  C   THR A  55      -0.292   2.728 -12.260  1.00  0.56           C  
ATOM    874  O   THR A  55       0.609   2.617 -13.086  1.00  0.56           O  
ATOM    875  CB  THR A  55      -2.503   1.667 -12.328  1.00  0.56           C  
ATOM    876  OG1 THR A  55      -1.999   0.584 -13.152  1.00  0.56           O  
ATOM    877  CG2 THR A  55      -3.969   1.876 -12.587  1.00  0.56           C  
ATOM    878  H   THR A  55      -1.937   2.599 -14.779  1.00  0.56           H  
ATOM    879  HA  THR A  55      -2.075   3.732 -12.037  1.00  0.56           H  
ATOM    880  HB  THR A  55      -2.359   1.417 -11.276  1.00  0.56           H  
ATOM    881  HG1 THR A  55      -2.215   0.778 -14.100  1.00  0.56           H  
ATOM    882 1HG2 THR A  55      -4.516   0.968 -12.345  1.00  0.56           H  
ATOM    883 2HG2 THR A  55      -4.327   2.691 -11.962  1.00  0.56           H  
ATOM    884 3HG2 THR A  55      -4.121   2.125 -13.638  1.00  0.56           H  
ATOM    885  N   LEU A  56      -0.087   2.596 -10.954  1.00  0.57           N  
ATOM    886  CA  LEU A  56       1.244   2.278 -10.463  1.00  0.57           C  
ATOM    887  C   LEU A  56       1.687   0.906 -11.009  1.00  0.57           C  
ATOM    888  O   LEU A  56       2.811   0.749 -11.505  1.00  0.57           O  
ATOM    889  CB  LEU A  56       1.243   2.305  -8.923  1.00  0.57           C  
ATOM    890  CG  LEU A  56       1.088   3.714  -8.261  1.00  0.57           C  
ATOM    891  CD1 LEU A  56       0.985   3.551  -6.755  1.00  0.57           C  
ATOM    892  CD2 LEU A  56       2.278   4.577  -8.627  1.00  0.57           C  
ATOM    893  H   LEU A  56      -0.876   2.744 -10.317  1.00  0.57           H  
ATOM    894  HA  LEU A  56       1.934   3.033 -10.823  1.00  0.57           H  
ATOM    895 1HB  LEU A  56       0.397   1.710  -8.581  1.00  0.57           H  
ATOM    896 2HB  LEU A  56       2.146   1.840  -8.544  1.00  0.57           H  
ATOM    897  HG  LEU A  56       0.163   4.190  -8.613  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56       0.870   4.530  -6.295  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56       0.127   2.938  -6.516  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56       1.888   3.074  -6.376  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56       2.210   5.547  -8.176  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       3.149   4.102  -8.274  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56       2.325   4.686  -9.706  1.00  0.57           H  
ATOM    904  N   SER A  57       0.756  -0.060 -11.064  1.00  0.58           N  
ATOM    905  CA  SER A  57       1.052  -1.388 -11.611  1.00  0.58           C  
ATOM    906  C   SER A  57       1.523  -1.325 -13.061  1.00  0.58           C  
ATOM    907  O   SER A  57       2.481  -2.007 -13.431  1.00  0.58           O  
ATOM    908  CB  SER A  57      -0.174  -2.277 -11.565  1.00  0.58           C  
ATOM    909  OG  SER A  57      -0.543  -2.547 -10.260  1.00  0.58           O  
ATOM    910  H   SER A  57      -0.152   0.099 -10.629  1.00  0.58           H  
ATOM    911  HA  SER A  57       1.842  -1.837 -11.008  1.00  0.58           H  
ATOM    912 1HB  SER A  57      -0.999  -1.777 -12.080  1.00  0.58           H  
ATOM    913 2HB  SER A  57       0.026  -3.205 -12.093  1.00  0.58           H  
ATOM    914  HG  SER A  57      -0.808  -1.682  -9.896  1.00  0.58           H  
ATOM    915  N   ASP A  58       0.917  -0.446 -13.863  1.00  0.60           N  
ATOM    916  CA  ASP A  58       1.272  -0.307 -15.286  1.00  0.60           C  
ATOM    917  C   ASP A  58       2.735   0.097 -15.510  1.00  0.60           C  
ATOM    918  O   ASP A  58       3.285  -0.127 -16.592  1.00  0.60           O  
ATOM    919  CB  ASP A  58       0.376   0.735 -15.953  1.00  0.60           C  
ATOM    920  CG  ASP A  58      -1.064   0.267 -16.128  1.00  0.60           C  
ATOM    921  OD1 ASP A  58      -1.277  -0.879 -16.447  1.00  0.60           O  
ATOM    922  OD2 ASP A  58      -1.963   1.059 -15.837  1.00  0.60           O  
ATOM    923  H   ASP A  58       0.126   0.091 -13.492  1.00  0.60           H  
ATOM    924  HA  ASP A  58       1.110  -1.270 -15.769  1.00  0.60           H  
ATOM    925 1HB  ASP A  58       0.386   1.648 -15.361  1.00  0.60           H  
ATOM    926 2HB  ASP A  58       0.786   0.986 -16.931  1.00  0.60           H  
ATOM    927  N   TYR A  59       3.351   0.724 -14.510  1.00  0.62           N  
ATOM    928  CA  TYR A  59       4.734   1.159 -14.586  1.00  0.62           C  
ATOM    929  C   TYR A  59       5.649   0.301 -13.730  1.00  0.62           C  
ATOM    930  O   TYR A  59       6.810   0.648 -13.509  1.00  0.62           O  
ATOM    931  CB  TYR A  59       4.852   2.604 -14.155  1.00  0.62           C  
ATOM    932  CG  TYR A  59       4.235   3.570 -15.088  1.00  0.62           C  
ATOM    933  CD1 TYR A  59       3.025   4.198 -14.792  1.00  0.62           C  
ATOM    934  CD2 TYR A  59       4.901   3.852 -16.262  1.00  0.62           C  
ATOM    935  CE1 TYR A  59       2.509   5.116 -15.685  1.00  0.62           C  
ATOM    936  CE2 TYR A  59       4.390   4.755 -17.143  1.00  0.62           C  
ATOM    937  CZ  TYR A  59       3.214   5.387 -16.867  1.00  0.62           C  
ATOM    938  OH  TYR A  59       2.747   6.297 -17.755  1.00  0.62           O  
ATOM    939  H   TYR A  59       2.865   0.872 -13.625  1.00  0.62           H  
ATOM    940  HA  TYR A  59       5.070   1.071 -15.619  1.00  0.62           H  
ATOM    941 1HB  TYR A  59       4.347   2.710 -13.201  1.00  0.62           H  
ATOM    942 2HB  TYR A  59       5.898   2.872 -14.013  1.00  0.62           H  
ATOM    943  HD1 TYR A  59       2.503   3.976 -13.861  1.00  0.62           H  
ATOM    944  HD2 TYR A  59       5.847   3.355 -16.482  1.00  0.62           H  
ATOM    945  HE1 TYR A  59       1.574   5.626 -15.464  1.00  0.62           H  
ATOM    946  HE2 TYR A  59       4.927   4.983 -18.065  1.00  0.62           H  
ATOM    947  HH  TYR A  59       3.350   6.345 -18.514  1.00  0.62           H  
ATOM    948  N   ASN A  60       5.121  -0.818 -13.240  1.00  0.64           N  
ATOM    949  CA  ASN A  60       5.832  -1.715 -12.340  1.00  0.64           C  
ATOM    950  C   ASN A  60       6.320  -0.998 -11.080  1.00  0.64           C  
ATOM    951  O   ASN A  60       7.408  -1.282 -10.569  1.00  0.64           O  
ATOM    952  CB  ASN A  60       6.988  -2.404 -13.052  1.00  0.64           C  
ATOM    953  CG  ASN A  60       6.528  -3.309 -14.163  1.00  0.64           C  
ATOM    954  OD1 ASN A  60       5.569  -4.075 -14.005  1.00  0.64           O  
ATOM    955  ND2 ASN A  60       7.199  -3.239 -15.288  1.00  0.64           N  
ATOM    956  H   ASN A  60       4.164  -1.067 -13.481  1.00  0.64           H  
ATOM    957  HA  ASN A  60       5.128  -2.483 -12.014  1.00  0.64           H  
ATOM    958 1HB  ASN A  60       7.680  -1.671 -13.458  1.00  0.64           H  
ATOM    959 2HB  ASN A  60       7.542  -3.001 -12.329  1.00  0.64           H  
ATOM    960 1HD2 ASN A  60       6.939  -3.817 -16.062  1.00  0.64           H  
ATOM    961 2HD2 ASN A  60       7.969  -2.606 -15.372  1.00  0.64           H  
ATOM    962  N   ILE A  61       5.490  -0.104 -10.544  1.00  0.64           N  
ATOM    963  CA  ILE A  61       5.842   0.597  -9.324  1.00  0.64           C  
ATOM    964  C   ILE A  61       5.361  -0.197  -8.121  1.00  0.64           C  
ATOM    965  O   ILE A  61       4.164  -0.418  -7.933  1.00  0.64           O  
ATOM    966  CB  ILE A  61       5.246   2.001  -9.314  1.00  0.64           C  
ATOM    967  CG1 ILE A  61       5.806   2.795 -10.483  1.00  0.64           C  
ATOM    968  CG2 ILE A  61       5.593   2.642  -8.021  1.00  0.64           C  
ATOM    969  CD1 ILE A  61       5.124   4.105 -10.801  1.00  0.64           C  
ATOM    970  H   ILE A  61       4.597   0.102 -10.994  1.00  0.64           H  
ATOM    971  HA  ILE A  61       6.925   0.688  -9.270  1.00  0.64           H  
ATOM    972  HB  ILE A  61       4.188   1.944  -9.440  1.00  0.64           H  
ATOM    973 1HG1 ILE A  61       6.816   3.015 -10.241  1.00  0.64           H  
ATOM    974 2HG1 ILE A  61       5.790   2.165 -11.363  1.00  0.64           H  
ATOM    975 1HG2 ILE A  61       5.202   3.623  -7.971  1.00  0.64           H  
ATOM    976 2HG2 ILE A  61       5.191   2.054  -7.194  1.00  0.64           H  
ATOM    977 3HG2 ILE A  61       6.669   2.684  -7.958  1.00  0.64           H  
ATOM    978 1HD1 ILE A  61       5.636   4.579 -11.637  1.00  0.64           H  
ATOM    979 2HD1 ILE A  61       4.095   3.919 -11.075  1.00  0.64           H  
ATOM    980 3HD1 ILE A  61       5.158   4.758  -9.946  1.00  0.64           H  
ATOM    981  N   GLN A  62       6.324  -0.662  -7.345  1.00  0.64           N  
ATOM    982  CA  GLN A  62       6.110  -1.537  -6.203  1.00  0.64           C  
ATOM    983  C   GLN A  62       6.373  -0.894  -4.850  1.00  0.64           C  
ATOM    984  O   GLN A  62       6.845   0.246  -4.756  1.00  0.64           O  
ATOM    985  CB  GLN A  62       6.940  -2.809  -6.362  1.00  0.64           C  
ATOM    986  CG  GLN A  62       6.580  -3.617  -7.600  1.00  0.64           C  
ATOM    987  CD  GLN A  62       5.154  -4.162  -7.511  1.00  0.64           C  
ATOM    988  OE1 GLN A  62       4.825  -4.857  -6.543  1.00  0.64           O  
ATOM    989  NE2 GLN A  62       4.310  -3.867  -8.497  1.00  0.64           N  
ATOM    990  H   GLN A  62       7.273  -0.417  -7.587  1.00  0.64           H  
ATOM    991  HA  GLN A  62       5.061  -1.835  -6.210  1.00  0.64           H  
ATOM    992 1HB  GLN A  62       7.997  -2.545  -6.423  1.00  0.64           H  
ATOM    993 2HB  GLN A  62       6.814  -3.449  -5.493  1.00  0.64           H  
ATOM    994 1HG  GLN A  62       6.656  -2.981  -8.484  1.00  0.64           H  
ATOM    995 2HG  GLN A  62       7.265  -4.460  -7.685  1.00  0.64           H  
ATOM    996 1HE2 GLN A  62       3.369  -4.210  -8.465  1.00  0.64           H  
ATOM    997 2HE2 GLN A  62       4.603  -3.307  -9.271  1.00  0.64           H  
ATOM    998  N   LYS A  63       6.031  -1.643  -3.811  1.00  0.64           N  
ATOM    999  CA  LYS A  63       6.228  -1.236  -2.432  1.00  0.64           C  
ATOM   1000  C   LYS A  63       7.664  -0.785  -2.182  1.00  0.64           C  
ATOM   1001  O   LYS A  63       8.623  -1.459  -2.563  1.00  0.64           O  
ATOM   1002  CB  LYS A  63       5.838  -2.392  -1.511  1.00  0.64           C  
ATOM   1003  CG  LYS A  63       5.945  -2.112  -0.037  1.00  0.64           C  
ATOM   1004  CD  LYS A  63       5.418  -3.279   0.797  1.00  0.64           C  
ATOM   1005  CE  LYS A  63       5.540  -2.990   2.288  1.00  0.64           C  
ATOM   1006  NZ  LYS A  63       5.051  -4.129   3.119  1.00  0.64           N  
ATOM   1007  H   LYS A  63       5.621  -2.551  -3.987  1.00  0.64           H  
ATOM   1008  HA  LYS A  63       5.574  -0.387  -2.223  1.00  0.64           H  
ATOM   1009 1HB  LYS A  63       4.811  -2.687  -1.721  1.00  0.64           H  
ATOM   1010 2HB  LYS A  63       6.472  -3.251  -1.728  1.00  0.64           H  
ATOM   1011 1HG  LYS A  63       6.989  -2.000   0.196  1.00  0.64           H  
ATOM   1012 2HG  LYS A  63       5.430  -1.188   0.217  1.00  0.64           H  
ATOM   1013 1HD  LYS A  63       4.369  -3.457   0.552  1.00  0.64           H  
ATOM   1014 2HD  LYS A  63       5.986  -4.179   0.562  1.00  0.64           H  
ATOM   1015 1HE  LYS A  63       6.588  -2.799   2.528  1.00  0.64           H  
ATOM   1016 2HE  LYS A  63       4.956  -2.101   2.527  1.00  0.64           H  
ATOM   1017 1HZ  LYS A  63       5.149  -3.899   4.098  1.00  0.64           H  
ATOM   1018 2HZ  LYS A  63       4.079  -4.309   2.913  1.00  0.64           H  
ATOM   1019 3HZ  LYS A  63       5.595  -4.955   2.912  1.00  0.64           H  
ATOM   1020  N   GLU A  64       7.767   0.384  -1.554  1.00  0.64           N  
ATOM   1021  CA  GLU A  64       8.970   1.131  -1.192  1.00  0.64           C  
ATOM   1022  C   GLU A  64       9.809   1.609  -2.373  1.00  0.64           C  
ATOM   1023  O   GLU A  64      10.978   1.967  -2.209  1.00  0.64           O  
ATOM   1024  CB  GLU A  64       9.849   0.343  -0.210  1.00  0.64           C  
ATOM   1025  CG  GLU A  64       9.195   0.086   1.157  1.00  0.64           C  
ATOM   1026  CD  GLU A  64      10.094  -0.626   2.141  1.00  0.64           C  
ATOM   1027  OE1 GLU A  64      11.058  -1.221   1.725  1.00  0.64           O  
ATOM   1028  OE2 GLU A  64       9.810  -0.567   3.314  1.00  0.64           O  
ATOM   1029  H   GLU A  64       6.896   0.835  -1.303  1.00  0.64           H  
ATOM   1030  HA  GLU A  64       8.631   2.022  -0.668  1.00  0.64           H  
ATOM   1031 1HB  GLU A  64      10.121  -0.619  -0.641  1.00  0.64           H  
ATOM   1032 2HB  GLU A  64      10.774   0.893  -0.038  1.00  0.64           H  
ATOM   1033 1HG  GLU A  64       8.901   1.039   1.589  1.00  0.64           H  
ATOM   1034 2HG  GLU A  64       8.305  -0.485   1.023  1.00  0.64           H  
ATOM   1035  N   SER A  65       9.184   1.718  -3.540  1.00  0.63           N  
ATOM   1036  CA  SER A  65       9.815   2.315  -4.703  1.00  0.63           C  
ATOM   1037  C   SER A  65       9.840   3.821  -4.535  1.00  0.63           C  
ATOM   1038  O   SER A  65       9.157   4.342  -3.647  1.00  0.63           O  
ATOM   1039  CB  SER A  65       9.041   1.950  -5.935  1.00  0.63           C  
ATOM   1040  OG  SER A  65       7.769   2.486  -5.855  1.00  0.63           O  
ATOM   1041  H   SER A  65       8.239   1.344  -3.647  1.00  0.63           H  
ATOM   1042  HA  SER A  65      10.838   1.944  -4.784  1.00  0.63           H  
ATOM   1043 1HB  SER A  65       9.544   2.332  -6.793  1.00  0.63           H  
ATOM   1044 2HB  SER A  65       8.986   0.868  -6.038  1.00  0.63           H  
ATOM   1045  HG  SER A  65       7.261   1.833  -5.321  1.00  0.63           H  
ATOM   1046  N   THR A  66      10.624   4.513  -5.368  1.00  0.64           N  
ATOM   1047  CA  THR A  66      10.676   5.968  -5.295  1.00  0.64           C  
ATOM   1048  C   THR A  66      10.334   6.669  -6.604  1.00  0.64           C  
ATOM   1049  O   THR A  66      10.899   6.368  -7.657  1.00  0.64           O  
ATOM   1050  CB  THR A  66      12.068   6.458  -4.849  1.00  0.64           C  
ATOM   1051  OG1 THR A  66      12.383   5.945  -3.540  1.00  0.64           O  
ATOM   1052  CG2 THR A  66      12.098   7.976  -4.804  1.00  0.64           C  
ATOM   1053  H   THR A  66      11.173   4.028  -6.061  1.00  0.64           H  
ATOM   1054  HA  THR A  66       9.958   6.287  -4.552  1.00  0.64           H  
ATOM   1055  HB  THR A  66      12.817   6.106  -5.554  1.00  0.64           H  
ATOM   1056  HG1 THR A  66      12.196   5.004  -3.501  1.00  0.64           H  
ATOM   1057 1HG2 THR A  66      13.077   8.294  -4.497  1.00  0.64           H  
ATOM   1058 2HG2 THR A  66      11.888   8.386  -5.787  1.00  0.64           H  
ATOM   1059 3HG2 THR A  66      11.349   8.335  -4.095  1.00  0.64           H  
ATOM   1060  N   LEU A  67       9.421   7.633  -6.510  1.00  0.67           N  
ATOM   1061  CA  LEU A  67       9.002   8.474  -7.626  1.00  0.67           C  
ATOM   1062  C   LEU A  67       9.615   9.853  -7.451  1.00  0.67           C  
ATOM   1063  O   LEU A  67       9.779  10.323  -6.322  1.00  0.67           O  
ATOM   1064  CB  LEU A  67       7.469   8.591  -7.686  1.00  0.67           C  
ATOM   1065  CG  LEU A  67       6.707   7.454  -8.387  1.00  0.67           C  
ATOM   1066  CD1 LEU A  67       6.970   6.147  -7.678  1.00  0.67           C  
ATOM   1067  CD2 LEU A  67       5.202   7.782  -8.399  1.00  0.67           C  
ATOM   1068  H   LEU A  67       9.005   7.794  -5.595  1.00  0.67           H  
ATOM   1069  HA  LEU A  67       9.367   8.046  -8.562  1.00  0.67           H  
ATOM   1070 1HB  LEU A  67       7.108   8.627  -6.671  1.00  0.67           H  
ATOM   1071 2HB  LEU A  67       7.214   9.528  -8.180  1.00  0.67           H  
ATOM   1072  HG  LEU A  67       7.054   7.364  -9.400  1.00  0.67           H  
ATOM   1073 1HD1 LEU A  67       6.450   5.380  -8.184  1.00  0.67           H  
ATOM   1074 2HD1 LEU A  67       8.013   5.922  -7.699  1.00  0.67           H  
ATOM   1075 3HD1 LEU A  67       6.637   6.201  -6.648  1.00  0.67           H  
ATOM   1076 1HD2 LEU A  67       4.653   6.987  -8.905  1.00  0.67           H  
ATOM   1077 2HD2 LEU A  67       4.840   7.880  -7.379  1.00  0.67           H  
ATOM   1078 3HD2 LEU A  67       5.049   8.716  -8.927  1.00  0.67           H  
ATOM   1079  N   HIS A  68       9.927  10.503  -8.557  1.00  0.73           N  
ATOM   1080  CA  HIS A  68      10.464  11.853  -8.538  1.00  0.73           C  
ATOM   1081  C   HIS A  68       9.405  12.860  -8.957  1.00  0.73           C  
ATOM   1082  O   HIS A  68       8.813  12.740 -10.032  1.00  0.73           O  
ATOM   1083  CB  HIS A  68      11.709  11.940  -9.437  1.00  0.73           C  
ATOM   1084  CG  HIS A  68      12.382  13.300  -9.519  1.00  0.73           C  
ATOM   1085  ND1 HIS A  68      13.158  13.674 -10.606  1.00  0.73           N  
ATOM   1086  CD2 HIS A  68      12.413  14.355  -8.665  1.00  0.73           C  
ATOM   1087  CE1 HIS A  68      13.624  14.892 -10.413  1.00  0.73           C  
ATOM   1088  NE2 HIS A  68      13.192  15.322  -9.247  1.00  0.73           N  
ATOM   1089  H   HIS A  68       9.787  10.046  -9.460  1.00  0.73           H  
ATOM   1090  HA  HIS A  68      10.772  12.113  -7.524  1.00  0.73           H  
ATOM   1091 1HB  HIS A  68      12.452  11.230  -9.073  1.00  0.73           H  
ATOM   1092 2HB  HIS A  68      11.445  11.629 -10.439  1.00  0.73           H  
ATOM   1093  HD2 HIS A  68      11.920  14.429  -7.700  1.00  0.73           H  
ATOM   1094  HE1 HIS A  68      14.264  15.447 -11.100  1.00  0.73           H  
ATOM   1095  HE2 HIS A  68      13.395  16.218  -8.841  1.00  0.73           H  
ATOM   1096  N   LEU A  69       9.092  13.785  -8.063  1.00  0.84           N  
ATOM   1097  CA  LEU A  69       8.113  14.821  -8.325  1.00  0.84           C  
ATOM   1098  C   LEU A  69       8.783  16.102  -8.757  1.00  0.84           C  
ATOM   1099  O   LEU A  69       9.605  16.683  -8.043  1.00  0.84           O  
ATOM   1100  CB  LEU A  69       7.255  15.118  -7.099  1.00  0.84           C  
ATOM   1101  CG  LEU A  69       6.260  16.284  -7.266  1.00  0.84           C  
ATOM   1102  CD1 LEU A  69       5.230  15.935  -8.301  1.00  0.84           C  
ATOM   1103  CD2 LEU A  69       5.608  16.577  -5.950  1.00  0.84           C  
ATOM   1104  H   LEU A  69       9.591  13.801  -7.185  1.00  0.84           H  
ATOM   1105  HA  LEU A  69       7.467  14.496  -9.135  1.00  0.84           H  
ATOM   1106 1HB  LEU A  69       6.673  14.240  -6.876  1.00  0.84           H  
ATOM   1107 2HB  LEU A  69       7.906  15.334  -6.253  1.00  0.84           H  
ATOM   1108  HG  LEU A  69       6.789  17.163  -7.616  1.00  0.84           H  
ATOM   1109 1HD1 LEU A  69       4.568  16.772  -8.409  1.00  0.84           H  
ATOM   1110 2HD1 LEU A  69       5.714  15.734  -9.247  1.00  0.84           H  
ATOM   1111 3HD1 LEU A  69       4.666  15.063  -7.990  1.00  0.84           H  
ATOM   1112 1HD2 LEU A  69       4.901  17.399  -6.060  1.00  0.84           H  
ATOM   1113 2HD2 LEU A  69       5.093  15.696  -5.611  1.00  0.84           H  
ATOM   1114 3HD2 LEU A  69       6.351  16.851  -5.217  1.00  0.84           H  
ATOM   1115  N   VAL A  70       8.402  16.541  -9.930  1.00  1.03           N  
ATOM   1116  CA  VAL A  70       8.906  17.746 -10.518  1.00  1.03           C  
ATOM   1117  C   VAL A  70       7.749  18.714 -10.629  1.00  1.03           C  
ATOM   1118  O   VAL A  70       6.652  18.350 -11.054  1.00  1.03           O  
ATOM   1119  CB  VAL A  70       9.520  17.427 -11.894  1.00  1.03           C  
ATOM   1120  CG1 VAL A  70      10.009  18.682 -12.574  1.00  1.03           C  
ATOM   1121  CG2 VAL A  70      10.643  16.441 -11.707  1.00  1.03           C  
ATOM   1122  H   VAL A  70       7.729  15.991 -10.458  1.00  1.03           H  
ATOM   1123  HA  VAL A  70       9.670  18.172  -9.876  1.00  1.03           H  
ATOM   1124  HB  VAL A  70       8.766  16.983 -12.525  1.00  1.03           H  
ATOM   1125 1HG1 VAL A  70      10.427  18.424 -13.546  1.00  1.03           H  
ATOM   1126 2HG1 VAL A  70       9.176  19.372 -12.711  1.00  1.03           H  
ATOM   1127 3HG1 VAL A  70      10.769  19.156 -11.973  1.00  1.03           H  
ATOM   1128 1HG2 VAL A  70      11.071  16.201 -12.673  1.00  1.03           H  
ATOM   1129 2HG2 VAL A  70      11.402  16.873 -11.073  1.00  1.03           H  
ATOM   1130 3HG2 VAL A  70      10.265  15.525 -11.243  1.00  1.03           H  
ATOM   1131  N   LEU A  71       7.940  19.931 -10.163  1.00  1.34           N  
ATOM   1132  CA  LEU A  71       6.855  20.879 -10.277  1.00  1.34           C  
ATOM   1133  C   LEU A  71       6.919  21.541 -11.625  1.00  1.34           C  
ATOM   1134  O   LEU A  71       8.000  21.843 -12.129  1.00  1.34           O  
ATOM   1135  CB  LEU A  71       6.878  21.918  -9.165  1.00  1.34           C  
ATOM   1136  CG  LEU A  71       6.249  21.439  -7.860  1.00  1.34           C  
ATOM   1137  CD1 LEU A  71       7.142  20.328  -7.245  1.00  1.34           C  
ATOM   1138  CD2 LEU A  71       6.082  22.622  -6.938  1.00  1.34           C  
ATOM   1139  H   LEU A  71       8.828  20.207  -9.773  1.00  1.34           H  
ATOM   1140  HA  LEU A  71       5.911  20.343 -10.207  1.00  1.34           H  
ATOM   1141 1HB  LEU A  71       7.908  22.213  -8.962  1.00  1.34           H  
ATOM   1142 2HB  LEU A  71       6.327  22.802  -9.501  1.00  1.34           H  
ATOM   1143  HG  LEU A  71       5.268  21.006  -8.066  1.00  1.34           H  
ATOM   1144 1HD1 LEU A  71       6.708  19.966  -6.319  1.00  1.34           H  
ATOM   1145 2HD1 LEU A  71       7.227  19.505  -7.940  1.00  1.34           H  
ATOM   1146 3HD1 LEU A  71       8.134  20.734  -7.041  1.00  1.34           H  
ATOM   1147 1HD2 LEU A  71       5.631  22.318  -6.002  1.00  1.34           H  
ATOM   1148 2HD2 LEU A  71       7.059  23.046  -6.736  1.00  1.34           H  
ATOM   1149 3HD2 LEU A  71       5.448  23.370  -7.409  1.00  1.34           H  
ATOM   1150  N   ARG A  72       5.759  21.778 -12.200  1.00  1.84           N  
ATOM   1151  CA  ARG A  72       5.690  22.499 -13.450  1.00  1.84           C  
ATOM   1152  C   ARG A  72       5.824  23.976 -13.127  1.00  1.84           C  
ATOM   1153  O   ARG A  72       5.085  24.519 -12.297  1.00  1.84           O  
ATOM   1154  CB  ARG A  72       4.381  22.191 -14.166  1.00  1.84           C  
ATOM   1155  CG  ARG A  72       4.193  22.832 -15.520  1.00  1.84           C  
ATOM   1156  CD  ARG A  72       2.990  22.269 -16.233  1.00  1.84           C  
ATOM   1157  NE  ARG A  72       1.721  22.534 -15.543  1.00  1.84           N  
ATOM   1158  CZ  ARG A  72       0.983  23.644 -15.679  1.00  1.84           C  
ATOM   1159  NH1 ARG A  72       1.376  24.631 -16.454  1.00  1.84           N  
ATOM   1160  NH2 ARG A  72      -0.146  23.715 -15.021  1.00  1.84           N  
ATOM   1161  H   ARG A  72       4.909  21.463 -11.741  1.00  1.84           H  
ATOM   1162  HA  ARG A  72       6.519  22.195 -14.086  1.00  1.84           H  
ATOM   1163 1HB  ARG A  72       4.277  21.112 -14.286  1.00  1.84           H  
ATOM   1164 2HB  ARG A  72       3.557  22.523 -13.547  1.00  1.84           H  
ATOM   1165 1HG  ARG A  72       4.051  23.907 -15.394  1.00  1.84           H  
ATOM   1166 2HG  ARG A  72       5.077  22.653 -16.134  1.00  1.84           H  
ATOM   1167 1HD  ARG A  72       2.928  22.704 -17.230  1.00  1.84           H  
ATOM   1168 2HD  ARG A  72       3.103  21.190 -16.321  1.00  1.84           H  
ATOM   1169  HE  ARG A  72       1.330  21.819 -14.908  1.00  1.84           H  
ATOM   1170 1HH1 ARG A  72       2.249  24.561 -16.955  1.00  1.84           H  
ATOM   1171 2HH1 ARG A  72       0.802  25.455 -16.545  1.00  1.84           H  
ATOM   1172 1HH2 ARG A  72      -0.410  22.911 -14.445  1.00  1.84           H  
ATOM   1173 2HH2 ARG A  72      -0.731  24.530 -15.082  1.00  1.84           H  
ATOM   1174  N   LEU A  73       6.779  24.628 -13.779  1.00  2.55           N  
ATOM   1175  CA  LEU A  73       7.046  26.031 -13.510  1.00  2.55           C  
ATOM   1176  C   LEU A  73       6.415  26.956 -14.518  1.00  2.55           C  
ATOM   1177  O   LEU A  73       6.542  26.772 -15.728  1.00  2.55           O  
ATOM   1178  CB  LEU A  73       8.560  26.297 -13.476  1.00  2.55           C  
ATOM   1179  CG  LEU A  73       9.302  26.039 -12.125  1.00  2.55           C  
ATOM   1180  CD1 LEU A  73       9.170  24.601 -11.691  1.00  2.55           C  
ATOM   1181  CD2 LEU A  73      10.745  26.419 -12.288  1.00  2.55           C  
ATOM   1182  H   LEU A  73       7.349  24.133 -14.450  1.00  2.55           H  
ATOM   1183  HA  LEU A  73       6.630  26.282 -12.545  1.00  2.55           H  
ATOM   1184 1HB  LEU A  73       9.035  25.682 -14.236  1.00  2.55           H  
ATOM   1185 2HB  LEU A  73       8.718  27.347 -13.739  1.00  2.55           H  
ATOM   1186  HG  LEU A  73       8.875  26.637 -11.374  1.00  2.55           H  
ATOM   1187 1HD1 LEU A  73       9.687  24.454 -10.740  1.00  2.55           H  
ATOM   1188 2HD1 LEU A  73       8.130  24.358 -11.563  1.00  2.55           H  
ATOM   1189 3HD1 LEU A  73       9.604  23.944 -12.441  1.00  2.55           H  
ATOM   1190 1HD2 LEU A  73      11.271  26.265 -11.345  1.00  2.55           H  
ATOM   1191 2HD2 LEU A  73      11.198  25.799 -13.063  1.00  2.55           H  
ATOM   1192 3HD2 LEU A  73      10.810  27.469 -12.576  1.00  2.55           H  
ATOM   1193  N   ARG A  74       5.722  27.948 -13.990  1.00  3.47           N  
ATOM   1194  CA  ARG A  74       5.102  28.994 -14.775  1.00  3.47           C  
ATOM   1195  C   ARG A  74       6.156  30.077 -14.945  1.00  3.47           C  
ATOM   1196  O   ARG A  74       6.985  30.270 -14.055  1.00  3.47           O  
ATOM   1197  CB  ARG A  74       3.846  29.470 -14.067  1.00  3.47           C  
ATOM   1198  CG  ARG A  74       2.764  28.380 -13.977  1.00  3.47           C  
ATOM   1199  CD  ARG A  74       1.603  28.738 -13.099  1.00  3.47           C  
ATOM   1200  NE  ARG A  74       1.989  28.792 -11.688  1.00  3.47           N  
ATOM   1201  CZ  ARG A  74       1.134  28.974 -10.664  1.00  3.47           C  
ATOM   1202  NH1 ARG A  74      -0.154  29.105 -10.893  1.00  3.47           N  
ATOM   1203  NH2 ARG A  74       1.590  29.017  -9.427  1.00  3.47           N  
ATOM   1204  H   ARG A  74       5.646  27.991 -12.984  1.00  3.47           H  
ATOM   1205  HA  ARG A  74       4.832  28.602 -15.756  1.00  3.47           H  
ATOM   1206 1HB  ARG A  74       4.088  29.753 -13.062  1.00  3.47           H  
ATOM   1207 2HB  ARG A  74       3.433  30.344 -14.574  1.00  3.47           H  
ATOM   1208 1HG  ARG A  74       2.376  28.182 -14.977  1.00  3.47           H  
ATOM   1209 2HG  ARG A  74       3.215  27.468 -13.583  1.00  3.47           H  
ATOM   1210 1HD  ARG A  74       1.207  29.710 -13.386  1.00  3.47           H  
ATOM   1211 2HD  ARG A  74       0.825  27.980 -13.206  1.00  3.47           H  
ATOM   1212  HE  ARG A  74       2.970  28.695 -11.467  1.00  3.47           H  
ATOM   1213 1HH1 ARG A  74      -0.505  29.066 -11.840  1.00  3.47           H  
ATOM   1214 2HH1 ARG A  74      -0.794  29.239 -10.123  1.00  3.47           H  
ATOM   1215 1HH2 ARG A  74       2.582  28.933  -9.253  1.00  3.47           H  
ATOM   1216 2HH2 ARG A  74       0.948  29.147  -8.658  1.00  3.47           H  
ATOM   1217  N   GLY A  75       6.146  30.784 -16.069  1.00  4.49           N  
ATOM   1218  CA  GLY A  75       7.171  31.803 -16.269  1.00  4.49           C  
ATOM   1219  C   GLY A  75       7.131  32.880 -15.197  1.00  4.49           C  
ATOM   1220  O   GLY A  75       6.059  33.375 -14.845  1.00  4.49           O  
ATOM   1221  H   GLY A  75       5.455  30.601 -16.781  1.00  4.49           H  
ATOM   1222 1HA  GLY A  75       8.152  31.327 -16.273  1.00  4.49           H  
ATOM   1223 2HA  GLY A  75       7.037  32.259 -17.250  1.00  4.49           H  
ATOM   1224  N   GLY A  76       8.316  33.295 -14.745  1.00  5.41           N  
ATOM   1225  CA  GLY A  76       8.450  34.307 -13.698  1.00  5.41           C  
ATOM   1226  C   GLY A  76       7.762  35.607 -14.068  1.00  5.41           C  
ATOM   1227  O   GLY A  76       6.934  36.119 -13.309  1.00  5.41           O  
ATOM   1228  H   GLY A  76       9.150  32.854 -15.105  1.00  5.41           H  
ATOM   1229 1HA  GLY A  76       8.023  33.919 -12.773  1.00  5.41           H  
ATOM   1230 2HA  GLY A  76       9.507  34.491 -13.508  1.00  5.41           H  
ATOM   1231  N   GLU A  77       8.114  36.157 -15.226  1.00  6.05           N  
ATOM   1232  CA  GLU A  77       7.519  37.405 -15.677  1.00  6.05           C  
ATOM   1233  C   GLU A  77       6.006  37.308 -15.799  1.00  6.05           C  
ATOM   1234  O   GLU A  77       5.293  38.243 -15.435  1.00  6.05           O  
ATOM   1235  CB  GLU A  77       8.112  37.840 -17.013  1.00  6.05           C  
ATOM   1236  CG  GLU A  77       7.562  39.162 -17.529  1.00  6.05           C  
ATOM   1237  CD  GLU A  77       8.229  39.642 -18.803  1.00  6.05           C  
ATOM   1238  OE1 GLU A  77       9.127  38.986 -19.277  1.00  6.05           O  
ATOM   1239  OE2 GLU A  77       7.817  40.671 -19.307  1.00  6.05           O  
ATOM   1240  H   GLU A  77       8.802  35.694 -15.804  1.00  6.05           H  
ATOM   1241  HA  GLU A  77       7.746  38.175 -14.937  1.00  6.05           H  
ATOM   1242 1HB  GLU A  77       9.194  37.933 -16.920  1.00  6.05           H  
ATOM   1243 2HB  GLU A  77       7.910  37.075 -17.764  1.00  6.05           H  
ATOM   1244 1HG  GLU A  77       6.495  39.037 -17.718  1.00  6.05           H  
ATOM   1245 2HG  GLU A  77       7.675  39.919 -16.753  1.00  6.05           H  
ATOM   1246  N   SER A  78       5.508  36.173 -16.303  1.00  6.30           N  
ATOM   1247  CA  SER A  78       4.071  36.013 -16.464  1.00  6.30           C  
ATOM   1248  C   SER A  78       3.382  36.030 -15.106  1.00  6.30           C  
ATOM   1249  O   SER A  78       2.346  36.684 -14.940  1.00  6.30           O  
ATOM   1250  CB  SER A  78       3.756  34.716 -17.187  1.00  6.30           C  
ATOM   1251  OG  SER A  78       4.226  34.742 -18.512  1.00  6.30           O  
ATOM   1252  H   SER A  78       6.132  35.426 -16.563  1.00  6.30           H  
ATOM   1253  HA  SER A  78       3.692  36.846 -17.055  1.00  6.30           H  
ATOM   1254 1HB  SER A  78       4.210  33.881 -16.651  1.00  6.30           H  
ATOM   1255 2HB  SER A  78       2.679  34.556 -17.184  1.00  6.30           H  
ATOM   1256  HG  SER A  78       3.946  33.912 -18.908  1.00  6.30           H  
ATOM   1257  N   LEU A  79       3.972  35.345 -14.123  1.00  6.21           N  
ATOM   1258  CA  LEU A  79       3.403  35.324 -12.787  1.00  6.21           C  
ATOM   1259  C   LEU A  79       3.421  36.702 -12.155  1.00  6.21           C  
ATOM   1260  O   LEU A  79       2.442  37.130 -11.541  1.00  6.21           O  
ATOM   1261  CB  LEU A  79       4.185  34.370 -11.896  1.00  6.21           C  
ATOM   1262  CG  LEU A  79       4.039  32.880 -12.178  1.00  6.21           C  
ATOM   1263  CD1 LEU A  79       5.041  32.114 -11.310  1.00  6.21           C  
ATOM   1264  CD2 LEU A  79       2.614  32.467 -11.886  1.00  6.21           C  
ATOM   1265  H   LEU A  79       4.825  34.813 -14.315  1.00  6.21           H  
ATOM   1266  HA  LEU A  79       2.369  34.988 -12.857  1.00  6.21           H  
ATOM   1267 1HB  LEU A  79       5.244  34.601 -12.016  1.00  6.21           H  
ATOM   1268 2HB  LEU A  79       3.920  34.566 -10.891  1.00  6.21           H  
ATOM   1269  HG  LEU A  79       4.268  32.674 -13.223  1.00  6.21           H  
ATOM   1270 1HD1 LEU A  79       4.966  31.056 -11.489  1.00  6.21           H  
ATOM   1271 2HD1 LEU A  79       6.051  32.447 -11.559  1.00  6.21           H  
ATOM   1272 3HD1 LEU A  79       4.843  32.313 -10.272  1.00  6.21           H  
ATOM   1273 1HD2 LEU A  79       2.505  31.424 -12.083  1.00  6.21           H  
ATOM   1274 2HD2 LEU A  79       2.375  32.663 -10.847  1.00  6.21           H  
ATOM   1275 3HD2 LEU A  79       1.937  33.030 -12.525  1.00  6.21           H  
ATOM   1276  N   PHE A  80       4.529  37.418 -12.341  1.00  5.95           N  
ATOM   1277  CA  PHE A  80       4.651  38.751 -11.788  1.00  5.95           C  
ATOM   1278  C   PHE A  80       3.589  39.651 -12.395  1.00  5.95           C  
ATOM   1279  O   PHE A  80       2.832  40.313 -11.683  1.00  5.95           O  
ATOM   1280  CB  PHE A  80       6.041  39.316 -12.025  1.00  5.95           C  
ATOM   1281  CG  PHE A  80       6.212  40.686 -11.471  1.00  5.95           C  
ATOM   1282  CD1 PHE A  80       6.379  40.853 -10.107  1.00  5.95           C  
ATOM   1283  CD2 PHE A  80       6.230  41.800 -12.289  1.00  5.95           C  
ATOM   1284  CE1 PHE A  80       6.554  42.101  -9.561  1.00  5.95           C  
ATOM   1285  CE2 PHE A  80       6.410  43.058 -11.749  1.00  5.95           C  
ATOM   1286  CZ  PHE A  80       6.574  43.207 -10.382  1.00  5.95           C  
ATOM   1287  H   PHE A  80       5.312  37.014 -12.854  1.00  5.95           H  
ATOM   1288  HA  PHE A  80       4.498  38.694 -10.715  1.00  5.95           H  
ATOM   1289 1HB  PHE A  80       6.784  38.659 -11.576  1.00  5.95           H  
ATOM   1290 2HB  PHE A  80       6.241  39.350 -13.097  1.00  5.95           H  
ATOM   1291  HD1 PHE A  80       6.367  39.976  -9.473  1.00  5.95           H  
ATOM   1292  HD2 PHE A  80       6.102  41.674 -13.367  1.00  5.95           H  
ATOM   1293  HE1 PHE A  80       6.680  42.214  -8.485  1.00  5.95           H  
ATOM   1294  HE2 PHE A  80       6.425  43.933 -12.398  1.00  5.95           H  
ATOM   1295  HZ  PHE A  80       6.714  44.199  -9.957  1.00  5.95           H  
ATOM   1296  N   ARG A  81       3.495  39.670 -13.715  1.00  5.65           N  
ATOM   1297  CA  ARG A  81       2.508  40.522 -14.336  1.00  5.65           C  
ATOM   1298  C   ARG A  81       1.097  40.146 -13.893  1.00  5.65           C  
ATOM   1299  O   ARG A  81       0.257  41.028 -13.689  1.00  5.65           O  
ATOM   1300  CB  ARG A  81       2.638  40.477 -15.845  1.00  5.65           C  
ATOM   1301  CG  ARG A  81       3.880  41.196 -16.381  1.00  5.65           C  
ATOM   1302  CD  ARG A  81       3.954  41.178 -17.864  1.00  5.65           C  
ATOM   1303  NE  ARG A  81       5.185  41.794 -18.355  1.00  5.65           N  
ATOM   1304  CZ  ARG A  81       5.397  43.104 -18.517  1.00  5.65           C  
ATOM   1305  NH1 ARG A  81       4.469  43.997 -18.229  1.00  5.65           N  
ATOM   1306  NH2 ARG A  81       6.569  43.467 -18.976  1.00  5.65           N  
ATOM   1307  H   ARG A  81       4.117  39.102 -14.293  1.00  5.65           H  
ATOM   1308  HA  ARG A  81       2.705  41.546 -14.019  1.00  5.65           H  
ATOM   1309 1HB  ARG A  81       2.704  39.433 -16.162  1.00  5.65           H  
ATOM   1310 2HB  ARG A  81       1.754  40.911 -16.308  1.00  5.65           H  
ATOM   1311 1HG  ARG A  81       3.866  42.232 -16.049  1.00  5.65           H  
ATOM   1312 2HG  ARG A  81       4.773  40.705 -15.991  1.00  5.65           H  
ATOM   1313 1HD  ARG A  81       3.934  40.142 -18.207  1.00  5.65           H  
ATOM   1314 2HD  ARG A  81       3.109  41.719 -18.284  1.00  5.65           H  
ATOM   1315  HE  ARG A  81       5.976  41.187 -18.612  1.00  5.65           H  
ATOM   1316 1HH1 ARG A  81       3.572  43.697 -17.874  1.00  5.65           H  
ATOM   1317 2HH1 ARG A  81       4.657  44.981 -18.359  1.00  5.65           H  
ATOM   1318 1HH2 ARG A  81       7.249  42.720 -19.187  1.00  5.65           H  
ATOM   1319 2HH2 ARG A  81       6.792  44.438 -19.120  1.00  5.65           H  
ATOM   1320  N   ALA A  82       0.822  38.846 -13.709  1.00  5.43           N  
ATOM   1321  CA  ALA A  82      -0.497  38.428 -13.259  1.00  5.43           C  
ATOM   1322  C   ALA A  82      -0.846  38.997 -11.887  1.00  5.43           C  
ATOM   1323  O   ALA A  82      -1.969  39.468 -11.682  1.00  5.43           O  
ATOM   1324  CB  ALA A  82      -0.576  36.915 -13.195  1.00  5.43           C  
ATOM   1325  H   ALA A  82       1.525  38.134 -13.907  1.00  5.43           H  
ATOM   1326  HA  ALA A  82      -1.229  38.796 -13.977  1.00  5.43           H  
ATOM   1327 1HB  ALA A  82      -1.574  36.616 -12.886  1.00  5.43           H  
ATOM   1328 2HB  ALA A  82      -0.355  36.500 -14.179  1.00  5.43           H  
ATOM   1329 3HB  ALA A  82       0.152  36.545 -12.478  1.00  5.43           H  
ATOM   1330  N   VAL A  83       0.116  39.022 -10.954  1.00  5.35           N  
ATOM   1331  CA  VAL A  83      -0.220  39.543  -9.630  1.00  5.35           C  
ATOM   1332  C   VAL A  83      -0.320  41.071  -9.648  1.00  5.35           C  
ATOM   1333  O   VAL A  83      -1.162  41.652  -8.950  1.00  5.35           O  
ATOM   1334  CB  VAL A  83       0.779  39.038  -8.546  1.00  5.35           C  
ATOM   1335  CG1 VAL A  83       0.717  37.520  -8.440  1.00  5.35           C  
ATOM   1336  CG2 VAL A  83       2.181  39.400  -8.888  1.00  5.35           C  
ATOM   1337  H   VAL A  83       1.041  38.629 -11.153  1.00  5.35           H  
ATOM   1338  HA  VAL A  83      -1.200  39.149  -9.358  1.00  5.35           H  
ATOM   1339  HB  VAL A  83       0.505  39.470  -7.586  1.00  5.35           H  
ATOM   1340 1HG1 VAL A  83       1.415  37.182  -7.677  1.00  5.35           H  
ATOM   1341 2HG1 VAL A  83      -0.289  37.207  -8.179  1.00  5.35           H  
ATOM   1342 3HG1 VAL A  83       0.996  37.081  -9.399  1.00  5.35           H  
ATOM   1343 1HG2 VAL A  83       2.848  39.027  -8.119  1.00  5.35           H  
ATOM   1344 2HG2 VAL A  83       2.408  38.929  -9.811  1.00  5.35           H  
ATOM   1345 3HG2 VAL A  83       2.306  40.467  -8.983  1.00  5.35           H  
ATOM   1346  N   ILE A  84       0.459  41.721 -10.515  1.00  5.42           N  
ATOM   1347  CA  ILE A  84       0.392  43.171 -10.652  1.00  5.42           C  
ATOM   1348  C   ILE A  84      -0.937  43.590 -11.262  1.00  5.42           C  
ATOM   1349  O   ILE A  84      -1.558  44.552 -10.815  1.00  5.42           O  
ATOM   1350  CB  ILE A  84       1.538  43.708 -11.532  1.00  5.42           C  
ATOM   1351  CG1 ILE A  84       2.895  43.462 -10.876  1.00  5.42           C  
ATOM   1352  CG2 ILE A  84       1.338  45.184 -11.824  1.00  5.42           C  
ATOM   1353  CD1 ILE A  84       3.068  44.139  -9.583  1.00  5.42           C  
ATOM   1354  H   ILE A  84       1.142  41.194 -11.066  1.00  5.42           H  
ATOM   1355  HA  ILE A  84       0.470  43.616  -9.661  1.00  5.42           H  
ATOM   1356  HB  ILE A  84       1.539  43.159 -12.473  1.00  5.42           H  
ATOM   1357 1HG1 ILE A  84       3.015  42.415 -10.694  1.00  5.42           H  
ATOM   1358 2HG1 ILE A  84       3.672  43.790 -11.554  1.00  5.42           H  
ATOM   1359 1HG2 ILE A  84       2.141  45.537 -12.469  1.00  5.42           H  
ATOM   1360 2HG2 ILE A  84       0.381  45.324 -12.327  1.00  5.42           H  
ATOM   1361 3HG2 ILE A  84       1.345  45.748 -10.906  1.00  5.42           H  
ATOM   1362 1HD1 ILE A  84       4.043  43.909  -9.187  1.00  5.42           H  
ATOM   1363 2HD1 ILE A  84       2.983  45.212  -9.722  1.00  5.42           H  
ATOM   1364 3HD1 ILE A  84       2.307  43.793  -8.905  1.00  5.42           H  
ATOM   1365  N   THR A  85      -1.370  42.850 -12.283  1.00  5.62           N  
ATOM   1366  CA  THR A  85      -2.611  43.114 -12.992  1.00  5.62           C  
ATOM   1367  C   THR A  85      -3.827  42.945 -12.092  1.00  5.62           C  
ATOM   1368  O   THR A  85      -4.733  43.780 -12.094  1.00  5.62           O  
ATOM   1369  CB  THR A  85      -2.752  42.154 -14.186  1.00  5.62           C  
ATOM   1370  OG1 THR A  85      -1.651  42.346 -15.083  1.00  5.62           O  
ATOM   1371  CG2 THR A  85      -4.053  42.406 -14.919  1.00  5.62           C  
ATOM   1372  H   THR A  85      -0.796  42.076 -12.607  1.00  5.62           H  
ATOM   1373  HA  THR A  85      -2.590  44.139 -13.355  1.00  5.62           H  
ATOM   1374  HB  THR A  85      -2.734  41.123 -13.824  1.00  5.62           H  
ATOM   1375  HG1 THR A  85      -0.831  42.039 -14.633  1.00  5.62           H  
ATOM   1376 1HG2 THR A  85      -4.134  41.717 -15.758  1.00  5.62           H  
ATOM   1377 2HG2 THR A  85      -4.889  42.249 -14.237  1.00  5.62           H  
ATOM   1378 3HG2 THR A  85      -4.071  43.431 -15.286  1.00  5.62           H  
ATOM   1379  N   LYS A  86      -3.857  41.853 -11.323  1.00  5.90           N  
ATOM   1380  CA  LYS A  86      -4.973  41.590 -10.424  1.00  5.90           C  
ATOM   1381  C   LYS A  86      -5.052  42.626  -9.299  1.00  5.90           C  
ATOM   1382  O   LYS A  86      -6.144  43.052  -8.902  1.00  5.90           O  
ATOM   1383  CB  LYS A  86      -4.867  40.171  -9.883  1.00  5.90           C  
ATOM   1384  CG  LYS A  86      -5.157  39.108 -10.947  1.00  5.90           C  
ATOM   1385  CD  LYS A  86      -5.012  37.697 -10.413  1.00  5.90           C  
ATOM   1386  CE  LYS A  86      -5.302  36.671 -11.502  1.00  5.90           C  
ATOM   1387  NZ  LYS A  86      -5.162  35.275 -11.005  1.00  5.90           N  
ATOM   1388  H   LYS A  86      -3.096  41.174 -11.375  1.00  5.90           H  
ATOM   1389  HA  LYS A  86      -5.895  41.662 -10.999  1.00  5.90           H  
ATOM   1390 1HB  LYS A  86      -3.853  40.004  -9.511  1.00  5.90           H  
ATOM   1391 2HB  LYS A  86      -5.557  40.036  -9.053  1.00  5.90           H  
ATOM   1392 1HG  LYS A  86      -6.173  39.241 -11.316  1.00  5.90           H  
ATOM   1393 2HG  LYS A  86      -4.472  39.243 -11.783  1.00  5.90           H  
ATOM   1394 1HD  LYS A  86      -3.988  37.553 -10.058  1.00  5.90           H  
ATOM   1395 2HD  LYS A  86      -5.697  37.544  -9.582  1.00  5.90           H  
ATOM   1396 1HE  LYS A  86      -6.317  36.818 -11.867  1.00  5.90           H  
ATOM   1397 2HE  LYS A  86      -4.604  36.824 -12.326  1.00  5.90           H  
ATOM   1398 1HZ  LYS A  86      -5.360  34.629 -11.755  1.00  5.90           H  
ATOM   1399 2HZ  LYS A  86      -4.218  35.131 -10.676  1.00  5.90           H  
ATOM   1400 3HZ  LYS A  86      -5.811  35.120 -10.247  1.00  5.90           H  
ATOM   1401  N   GLY A  87      -3.897  43.086  -8.809  1.00  6.20           N  
ATOM   1402  CA  GLY A  87      -3.839  44.086  -7.743  1.00  6.20           C  
ATOM   1403  C   GLY A  87      -4.167  45.487  -8.276  1.00  6.20           C  
ATOM   1404  O   GLY A  87      -3.320  46.375  -8.308  1.00  6.20           O  
ATOM   1405  H   GLY A  87      -3.013  42.707  -9.151  1.00  6.20           H  
ATOM   1406 1HA  GLY A  87      -4.542  43.818  -6.956  1.00  6.20           H  
ATOM   1407 2HA  GLY A  87      -2.845  44.079  -7.302  1.00  6.20           H  
ATOM   1408  N   GLY A  88      -5.416  45.677  -8.684  1.00  6.52           N  
ATOM   1409  CA  GLY A  88      -5.883  46.927  -9.281  1.00  6.52           C  
ATOM   1410  C   GLY A  88      -5.689  48.166  -8.397  1.00  6.52           C  
ATOM   1411  O   GLY A  88      -5.514  49.271  -8.911  1.00  6.52           O  
ATOM   1412  H   GLY A  88      -6.038  44.875  -8.623  1.00  6.52           H  
ATOM   1413 1HA  GLY A  88      -5.359  47.077 -10.225  1.00  6.52           H  
ATOM   1414 2HA  GLY A  88      -6.938  46.823  -9.530  1.00  6.52           H  
ATOM   1415  N   GLY A  89      -5.759  47.995  -7.075  1.00  6.86           N  
ATOM   1416  CA  GLY A  89      -5.588  49.123  -6.163  1.00  6.86           C  
ATOM   1417  C   GLY A  89      -4.671  48.799  -4.986  1.00  6.86           C  
ATOM   1418  O   GLY A  89      -3.995  47.769  -4.967  1.00  6.86           O  
ATOM   1419  H   GLY A  89      -5.909  47.068  -6.710  1.00  6.86           H  
ATOM   1420 1HA  GLY A  89      -5.179  49.974  -6.709  1.00  6.86           H  
ATOM   1421 2HA  GLY A  89      -6.563  49.431  -5.788  1.00  6.86           H  
ATOM   1422  N   GLY A  90      -4.701  49.674  -3.978  1.00  7.23           N  
ATOM   1423  CA  GLY A  90      -3.874  49.553  -2.780  1.00  7.23           C  
ATOM   1424  C   GLY A  90      -2.662  50.488  -2.820  1.00  7.23           C  
ATOM   1425  O   GLY A  90      -2.205  50.887  -3.891  1.00  7.23           O  
ATOM   1426  H   GLY A  90      -5.304  50.479  -4.063  1.00  7.23           H  
ATOM   1427 1HA  GLY A  90      -4.477  49.777  -1.901  1.00  7.23           H  
ATOM   1428 2HA  GLY A  90      -3.536  48.522  -2.673  1.00  7.23           H  
ATOM   1429  N   GLY A  91      -2.172  50.838  -1.631  1.00  7.61           N  
ATOM   1430  CA  GLY A  91      -1.008  51.707  -1.427  1.00  7.61           C  
ATOM   1431  C   GLY A  91       0.144  50.826  -0.975  1.00  7.61           C  
ATOM   1432  O   GLY A  91       0.479  49.855  -1.656  1.00  7.61           O  
ATOM   1433  H   GLY A  91      -2.639  50.478  -0.813  1.00  7.61           H  
ATOM   1434 1HA  GLY A  91      -0.753  52.219  -2.355  1.00  7.61           H  
ATOM   1435 2HA  GLY A  91      -1.229  52.463  -0.675  1.00  7.61           H  
ATOM   1436  N   GLY A  92       0.697  51.094   0.215  1.00  7.96           N  
ATOM   1437  CA  GLY A  92       1.763  50.237   0.747  1.00  7.96           C  
ATOM   1438  C   GLY A  92       1.270  48.787   0.784  1.00  7.96           C  
ATOM   1439  O   GLY A  92       2.051  47.845   0.613  1.00  7.96           O  
ATOM   1440  H   GLY A  92       0.392  51.901   0.742  1.00  7.96           H  
ATOM   1441 1HA  GLY A  92       2.652  50.317   0.122  1.00  7.96           H  
ATOM   1442 2HA  GLY A  92       2.034  50.565   1.750  1.00  7.96           H  
ATOM   1443  N   LEU A  93      -0.041  48.619   0.982  1.00  8.20           N  
ATOM   1444  CA  LEU A  93      -0.685  47.322   0.982  1.00  8.20           C  
ATOM   1445  C   LEU A  93      -0.418  46.596  -0.326  1.00  8.20           C  
ATOM   1446  O   LEU A  93      -0.147  45.404  -0.323  1.00  8.20           O  
ATOM   1447  CB  LEU A  93      -2.192  47.450   1.165  1.00  8.20           C  
ATOM   1448  CG  LEU A  93      -2.946  46.125   1.154  1.00  8.20           C  
ATOM   1449  CD1 LEU A  93      -2.456  45.258   2.306  1.00  8.20           C  
ATOM   1450  CD2 LEU A  93      -4.434  46.397   1.256  1.00  8.20           C  
ATOM   1451  H   LEU A  93      -0.603  49.443   1.133  1.00  8.20           H  
ATOM   1452  HA  LEU A  93      -0.272  46.728   1.799  1.00  8.20           H  
ATOM   1453 1HB  LEU A  93      -2.392  47.947   2.113  1.00  8.20           H  
ATOM   1454 2HB  LEU A  93      -2.588  48.064   0.359  1.00  8.20           H  
ATOM   1455  HG  LEU A  93      -2.741  45.596   0.223  1.00  8.20           H  
ATOM   1456 1HD1 LEU A  93      -2.986  44.306   2.294  1.00  8.20           H  
ATOM   1457 2HD1 LEU A  93      -1.387  45.078   2.197  1.00  8.20           H  
ATOM   1458 3HD1 LEU A  93      -2.645  45.767   3.250  1.00  8.20           H  
ATOM   1459 1HD2 LEU A  93      -4.978  45.452   1.242  1.00  8.20           H  
ATOM   1460 2HD2 LEU A  93      -4.645  46.923   2.188  1.00  8.20           H  
ATOM   1461 3HD2 LEU A  93      -4.750  47.011   0.412  1.00  8.20           H  
ATOM   1462  N   PHE A  94      -0.521  47.300  -1.458  1.00  8.23           N  
ATOM   1463  CA  PHE A  94      -0.305  46.670  -2.749  1.00  8.23           C  
ATOM   1464  C   PHE A  94       1.059  46.053  -2.763  1.00  8.23           C  
ATOM   1465  O   PHE A  94       1.220  44.883  -3.103  1.00  8.23           O  
ATOM   1466  CB  PHE A  94      -0.404  47.688  -3.892  1.00  8.23           C  
ATOM   1467  CG  PHE A  94       0.002  47.178  -5.252  1.00  8.23           C  
ATOM   1468  CD1 PHE A  94      -0.853  46.444  -6.048  1.00  8.23           C  
ATOM   1469  CD2 PHE A  94       1.277  47.464  -5.739  1.00  8.23           C  
ATOM   1470  CE1 PHE A  94      -0.437  46.018  -7.306  1.00  8.23           C  
ATOM   1471  CE2 PHE A  94       1.677  47.036  -6.982  1.00  8.23           C  
ATOM   1472  CZ  PHE A  94       0.807  46.318  -7.760  1.00  8.23           C  
ATOM   1473  H   PHE A  94      -0.680  48.300  -1.430  1.00  8.23           H  
ATOM   1474  HA  PHE A  94      -1.052  45.890  -2.895  1.00  8.23           H  
ATOM   1475 1HB  PHE A  94      -1.429  48.036  -3.969  1.00  8.23           H  
ATOM   1476 2HB  PHE A  94       0.206  48.551  -3.670  1.00  8.23           H  
ATOM   1477  HD1 PHE A  94      -1.863  46.216  -5.690  1.00  8.23           H  
ATOM   1478  HD2 PHE A  94       1.956  48.043  -5.117  1.00  8.23           H  
ATOM   1479  HE1 PHE A  94      -1.103  45.448  -7.949  1.00  8.23           H  
ATOM   1480  HE2 PHE A  94       2.676  47.273  -7.349  1.00  8.23           H  
ATOM   1481  HZ  PHE A  94       1.100  45.985  -8.733  1.00  8.23           H  
ATOM   1482  N   ARG A  95       2.052  46.836  -2.370  1.00  8.02           N  
ATOM   1483  CA  ARG A  95       3.407  46.324  -2.403  1.00  8.02           C  
ATOM   1484  C   ARG A  95       3.558  45.118  -1.476  1.00  8.02           C  
ATOM   1485  O   ARG A  95       4.222  44.133  -1.823  1.00  8.02           O  
ATOM   1486  CB  ARG A  95       4.387  47.413  -2.020  1.00  8.02           C  
ATOM   1487  CG  ARG A  95       4.535  48.512  -3.061  1.00  8.02           C  
ATOM   1488  CD  ARG A  95       5.470  49.575  -2.615  1.00  8.02           C  
ATOM   1489  NE  ARG A  95       5.619  50.625  -3.614  1.00  8.02           N  
ATOM   1490  CZ  ARG A  95       6.324  51.759  -3.435  1.00  8.02           C  
ATOM   1491  NH1 ARG A  95       6.941  51.978  -2.294  1.00  8.02           N  
ATOM   1492  NH2 ARG A  95       6.398  52.652  -4.407  1.00  8.02           N  
ATOM   1493  H   ARG A  95       1.833  47.787  -2.059  1.00  8.02           H  
ATOM   1494  HA  ARG A  95       3.628  46.006  -3.423  1.00  8.02           H  
ATOM   1495 1HB  ARG A  95       4.059  47.882  -1.091  1.00  8.02           H  
ATOM   1496 2HB  ARG A  95       5.369  46.979  -1.841  1.00  8.02           H  
ATOM   1497 1HG  ARG A  95       4.904  48.084  -3.994  1.00  8.02           H  
ATOM   1498 2HG  ARG A  95       3.557  48.969  -3.232  1.00  8.02           H  
ATOM   1499 1HD  ARG A  95       5.090  50.027  -1.698  1.00  8.02           H  
ATOM   1500 2HD  ARG A  95       6.452  49.142  -2.427  1.00  8.02           H  
ATOM   1501  HE  ARG A  95       5.159  50.494  -4.505  1.00  8.02           H  
ATOM   1502 1HH1 ARG A  95       6.886  51.296  -1.551  1.00  8.02           H  
ATOM   1503 2HH1 ARG A  95       7.470  52.828  -2.161  1.00  8.02           H  
ATOM   1504 1HH2 ARG A  95       5.925  52.484  -5.285  1.00  8.02           H  
ATOM   1505 2HH2 ARG A  95       6.927  53.501  -4.274  1.00  8.02           H  
ATOM   1506  N   ALA A  96       2.913  45.169  -0.301  1.00  7.66           N  
ATOM   1507  CA  ALA A  96       2.970  44.051   0.638  1.00  7.66           C  
ATOM   1508  C   ALA A  96       2.353  42.786   0.040  1.00  7.66           C  
ATOM   1509  O   ALA A  96       2.901  41.685   0.178  1.00  7.66           O  
ATOM   1510  CB  ALA A  96       2.237  44.410   1.918  1.00  7.66           C  
ATOM   1511  H   ALA A  96       2.392  46.012  -0.048  1.00  7.66           H  
ATOM   1512  HA  ALA A  96       4.018  43.850   0.861  1.00  7.66           H  
ATOM   1513 1HB  ALA A  96       2.303  43.583   2.621  1.00  7.66           H  
ATOM   1514 2HB  ALA A  96       2.684  45.302   2.355  1.00  7.66           H  
ATOM   1515 3HB  ALA A  96       1.194  44.606   1.691  1.00  7.66           H  
ATOM   1516  N   VAL A  97       1.223  42.957  -0.650  1.00  7.25           N  
ATOM   1517  CA  VAL A  97       0.497  41.862  -1.272  1.00  7.25           C  
ATOM   1518  C   VAL A  97       1.261  41.246  -2.417  1.00  7.25           C  
ATOM   1519  O   VAL A  97       1.358  40.023  -2.513  1.00  7.25           O  
ATOM   1520  CB  VAL A  97      -0.881  42.325  -1.761  1.00  7.25           C  
ATOM   1521  CG1 VAL A  97      -1.517  41.239  -2.582  1.00  7.25           C  
ATOM   1522  CG2 VAL A  97      -1.777  42.630  -0.554  1.00  7.25           C  
ATOM   1523  H   VAL A  97       0.831  43.897  -0.720  1.00  7.25           H  
ATOM   1524  HA  VAL A  97       0.342  41.092  -0.514  1.00  7.25           H  
ATOM   1525  HB  VAL A  97      -0.763  43.218  -2.379  1.00  7.25           H  
ATOM   1526 1HG1 VAL A  97      -2.493  41.574  -2.927  1.00  7.25           H  
ATOM   1527 2HG1 VAL A  97      -0.882  41.015  -3.439  1.00  7.25           H  
ATOM   1528 3HG1 VAL A  97      -1.628  40.350  -1.965  1.00  7.25           H  
ATOM   1529 1HG2 VAL A  97      -2.753  42.963  -0.902  1.00  7.25           H  
ATOM   1530 2HG2 VAL A  97      -1.891  41.729   0.047  1.00  7.25           H  
ATOM   1531 3HG2 VAL A  97      -1.333  43.397   0.051  1.00  7.25           H  
ATOM   1532  N   ILE A  98       1.829  42.085  -3.276  1.00  6.92           N  
ATOM   1533  CA  ILE A  98       2.570  41.568  -4.406  1.00  6.92           C  
ATOM   1534  C   ILE A  98       3.816  40.861  -3.934  1.00  6.92           C  
ATOM   1535  O   ILE A  98       4.114  39.763  -4.397  1.00  6.92           O  
ATOM   1536  CB  ILE A  98       2.977  42.677  -5.373  1.00  6.92           C  
ATOM   1537  CG1 ILE A  98       1.745  43.331  -5.951  1.00  6.92           C  
ATOM   1538  CG2 ILE A  98       3.874  42.101  -6.466  1.00  6.92           C  
ATOM   1539  CD1 ILE A  98       0.859  42.413  -6.691  1.00  6.92           C  
ATOM   1540  H   ILE A  98       1.719  43.092  -3.151  1.00  6.92           H  
ATOM   1541  HA  ILE A  98       1.945  40.850  -4.937  1.00  6.92           H  
ATOM   1542  HB  ILE A  98       3.521  43.449  -4.823  1.00  6.92           H  
ATOM   1543 1HG1 ILE A  98       1.167  43.758  -5.160  1.00  6.92           H  
ATOM   1544 2HG1 ILE A  98       2.063  44.119  -6.605  1.00  6.92           H  
ATOM   1545 1HG2 ILE A  98       4.175  42.889  -7.137  1.00  6.92           H  
ATOM   1546 2HG2 ILE A  98       4.759  41.658  -6.010  1.00  6.92           H  
ATOM   1547 3HG2 ILE A  98       3.333  41.342  -7.015  1.00  6.92           H  
ATOM   1548 1HD1 ILE A  98       0.002  42.971  -7.072  1.00  6.92           H  
ATOM   1549 2HD1 ILE A  98       1.405  41.986  -7.512  1.00  6.92           H  
ATOM   1550 3HD1 ILE A  98       0.512  41.624  -6.029  1.00  6.92           H  
ATOM   1551  N   THR A  99       4.511  41.451  -2.960  1.00  6.75           N  
ATOM   1552  CA  THR A  99       5.714  40.838  -2.437  1.00  6.75           C  
ATOM   1553  C   THR A  99       5.402  39.459  -1.893  1.00  6.75           C  
ATOM   1554  O   THR A  99       6.124  38.499  -2.180  1.00  6.75           O  
ATOM   1555  CB  THR A  99       6.329  41.690  -1.317  1.00  6.75           C  
ATOM   1556  OG1 THR A  99       6.676  42.981  -1.833  1.00  6.75           O  
ATOM   1557  CG2 THR A  99       7.566  41.004  -0.766  1.00  6.75           C  
ATOM   1558  H   THR A  99       4.228  42.358  -2.588  1.00  6.75           H  
ATOM   1559  HA  THR A  99       6.436  40.737  -3.248  1.00  6.75           H  
ATOM   1560  HB  THR A  99       5.597  41.819  -0.517  1.00  6.75           H  
ATOM   1561  HG1 THR A  99       5.844  43.471  -2.026  1.00  6.75           H  
ATOM   1562 1HG2 THR A  99       7.992  41.612   0.030  1.00  6.75           H  
ATOM   1563 2HG2 THR A  99       7.288  40.025  -0.369  1.00  6.75           H  
ATOM   1564 3HG2 THR A  99       8.297  40.878  -1.561  1.00  6.75           H  
ATOM   1565  N   LYS A 100       4.315  39.346  -1.118  1.00  6.72           N  
ATOM   1566  CA  LYS A 100       3.937  38.069  -0.548  1.00  6.72           C  
ATOM   1567  C   LYS A 100       3.541  37.077  -1.631  1.00  6.72           C  
ATOM   1568  O   LYS A 100       4.005  35.940  -1.616  1.00  6.72           O  
ATOM   1569  CB  LYS A 100       2.775  38.234   0.428  1.00  6.72           C  
ATOM   1570  CG  LYS A 100       2.334  36.939   1.130  1.00  6.72           C  
ATOM   1571  CD  LYS A 100       3.421  36.413   2.075  1.00  6.72           C  
ATOM   1572  CE  LYS A 100       2.866  35.355   3.062  1.00  6.72           C  
ATOM   1573  NZ  LYS A 100       2.542  34.042   2.403  1.00  6.72           N  
ATOM   1574  H   LYS A 100       3.756  40.172  -0.891  1.00  6.72           H  
ATOM   1575  HA  LYS A 100       4.792  37.660  -0.011  1.00  6.72           H  
ATOM   1576 1HB  LYS A 100       3.046  38.963   1.192  1.00  6.72           H  
ATOM   1577 2HB  LYS A 100       1.914  38.640  -0.111  1.00  6.72           H  
ATOM   1578 1HG  LYS A 100       1.422  37.119   1.692  1.00  6.72           H  
ATOM   1579 2HG  LYS A 100       2.131  36.168   0.375  1.00  6.72           H  
ATOM   1580 1HD  LYS A 100       4.209  35.946   1.479  1.00  6.72           H  
ATOM   1581 2HD  LYS A 100       3.849  37.239   2.638  1.00  6.72           H  
ATOM   1582 1HE  LYS A 100       3.604  35.181   3.844  1.00  6.72           H  
ATOM   1583 2HE  LYS A 100       1.957  35.747   3.516  1.00  6.72           H  
ATOM   1584 1HZ  LYS A 100       2.192  33.396   3.073  1.00  6.72           H  
ATOM   1585 2HZ  LYS A 100       1.861  34.120   1.641  1.00  6.72           H  
ATOM   1586 3HZ  LYS A 100       3.371  33.634   1.962  1.00  6.72           H  
ATOM   1587  N   LYS A 101       2.719  37.496  -2.603  1.00  6.79           N  
ATOM   1588  CA  LYS A 101       2.311  36.548  -3.629  1.00  6.79           C  
ATOM   1589  C   LYS A 101       3.499  36.044  -4.422  1.00  6.79           C  
ATOM   1590  O   LYS A 101       3.605  34.844  -4.679  1.00  6.79           O  
ATOM   1591  CB  LYS A 101       1.276  37.161  -4.570  1.00  6.79           C  
ATOM   1592  CG  LYS A 101      -0.108  37.346  -3.959  1.00  6.79           C  
ATOM   1593  CD  LYS A 101      -1.076  37.981  -4.948  1.00  6.79           C  
ATOM   1594  CE  LYS A 101      -2.477  38.077  -4.351  1.00  6.79           C  
ATOM   1595  NZ  LYS A 101      -3.433  38.742  -5.271  1.00  6.79           N  
ATOM   1596  H   LYS A 101       2.356  38.449  -2.610  1.00  6.79           H  
ATOM   1597  HA  LYS A 101       1.854  35.690  -3.134  1.00  6.79           H  
ATOM   1598 1HB  LYS A 101       1.630  38.141  -4.905  1.00  6.79           H  
ATOM   1599 2HB  LYS A 101       1.174  36.528  -5.445  1.00  6.79           H  
ATOM   1600 1HG  LYS A 101      -0.499  36.377  -3.651  1.00  6.79           H  
ATOM   1601 2HG  LYS A 101      -0.032  37.981  -3.079  1.00  6.79           H  
ATOM   1602 1HD  LYS A 101      -0.724  38.983  -5.204  1.00  6.79           H  
ATOM   1603 2HD  LYS A 101      -1.117  37.385  -5.854  1.00  6.79           H  
ATOM   1604 1HE  LYS A 101      -2.838  37.072  -4.139  1.00  6.79           H  
ATOM   1605 2HE  LYS A 101      -2.434  38.632  -3.425  1.00  6.79           H  
ATOM   1606 1HZ  LYS A 101      -4.346  38.779  -4.840  1.00  6.79           H  
ATOM   1607 2HZ  LYS A 101      -3.116  39.682  -5.471  1.00  6.79           H  
ATOM   1608 3HZ  LYS A 101      -3.487  38.218  -6.132  1.00  6.79           H  
ATOM   1609  N   VAL A 102       4.441  36.920  -4.748  1.00  6.90           N  
ATOM   1610  CA  VAL A 102       5.602  36.465  -5.482  1.00  6.90           C  
ATOM   1611  C   VAL A 102       6.419  35.521  -4.621  1.00  6.90           C  
ATOM   1612  O   VAL A 102       6.845  34.463  -5.085  1.00  6.90           O  
ATOM   1613  CB  VAL A 102       6.462  37.637  -5.951  1.00  6.90           C  
ATOM   1614  CG1 VAL A 102       7.764  37.106  -6.543  1.00  6.90           C  
ATOM   1615  CG2 VAL A 102       5.690  38.446  -6.996  1.00  6.90           C  
ATOM   1616  H   VAL A 102       4.338  37.908  -4.510  1.00  6.90           H  
ATOM   1617  HA  VAL A 102       5.263  35.925  -6.363  1.00  6.90           H  
ATOM   1618  HB  VAL A 102       6.703  38.273  -5.093  1.00  6.90           H  
ATOM   1619 1HG1 VAL A 102       8.381  37.942  -6.870  1.00  6.90           H  
ATOM   1620 2HG1 VAL A 102       8.297  36.534  -5.784  1.00  6.90           H  
ATOM   1621 3HG1 VAL A 102       7.541  36.462  -7.395  1.00  6.90           H  
ATOM   1622 1HG2 VAL A 102       6.301  39.283  -7.313  1.00  6.90           H  
ATOM   1623 2HG2 VAL A 102       5.452  37.815  -7.851  1.00  6.90           H  
ATOM   1624 3HG2 VAL A 102       4.770  38.817  -6.558  1.00  6.90           H  
ATOM   1625  N   ALA A 103       6.634  35.877  -3.351  1.00  6.99           N  
ATOM   1626  CA  ALA A 103       7.413  35.019  -2.475  1.00  6.99           C  
ATOM   1627  C   ALA A 103       6.780  33.636  -2.354  1.00  6.99           C  
ATOM   1628  O   ALA A 103       7.497  32.626  -2.367  1.00  6.99           O  
ATOM   1629  CB  ALA A 103       7.518  35.654  -1.100  1.00  6.99           C  
ATOM   1630  H   ALA A 103       6.274  36.759  -2.989  1.00  6.99           H  
ATOM   1631  HA  ALA A 103       8.406  34.907  -2.903  1.00  6.99           H  
ATOM   1632 1HB  ALA A 103       8.118  35.019  -0.451  1.00  6.99           H  
ATOM   1633 2HB  ALA A 103       7.983  36.635  -1.187  1.00  6.99           H  
ATOM   1634 3HB  ALA A 103       6.518  35.763  -0.679  1.00  6.99           H  
ATOM   1635  N   ASP A 104       5.443  33.580  -2.284  1.00  7.02           N  
ATOM   1636  CA  ASP A 104       4.746  32.308  -2.187  1.00  7.02           C  
ATOM   1637  C   ASP A 104       4.880  31.510  -3.475  1.00  7.02           C  
ATOM   1638  O   ASP A 104       5.093  30.299  -3.432  1.00  7.02           O  
ATOM   1639  CB  ASP A 104       3.263  32.511  -1.852  1.00  7.02           C  
ATOM   1640  CG  ASP A 104       3.005  32.948  -0.392  1.00  7.02           C  
ATOM   1641  OD1 ASP A 104       3.902  32.878   0.427  1.00  7.02           O  
ATOM   1642  OD2 ASP A 104       1.892  33.343  -0.063  1.00  7.02           O  
ATOM   1643  H   ASP A 104       4.905  34.447  -2.268  1.00  7.02           H  
ATOM   1644  HA  ASP A 104       5.199  31.732  -1.383  1.00  7.02           H  
ATOM   1645 1HB  ASP A 104       2.859  33.280  -2.516  1.00  7.02           H  
ATOM   1646 2HB  ASP A 104       2.717  31.591  -2.052  1.00  7.02           H  
ATOM   1647  N   LEU A 105       4.809  32.180  -4.623  1.00  6.98           N  
ATOM   1648  CA  LEU A 105       4.951  31.502  -5.906  1.00  6.98           C  
ATOM   1649  C   LEU A 105       6.344  30.911  -6.072  1.00  6.98           C  
ATOM   1650  O   LEU A 105       6.502  29.783  -6.549  1.00  6.98           O  
ATOM   1651  CB  LEU A 105       4.639  32.490  -7.026  1.00  6.98           C  
ATOM   1652  CG  LEU A 105       3.158  32.881  -7.129  1.00  6.98           C  
ATOM   1653  CD1 LEU A 105       2.992  34.055  -8.061  1.00  6.98           C  
ATOM   1654  CD2 LEU A 105       2.405  31.695  -7.659  1.00  6.98           C  
ATOM   1655  H   LEU A 105       4.618  33.184  -4.610  1.00  6.98           H  
ATOM   1656  HA  LEU A 105       4.227  30.692  -5.946  1.00  6.98           H  
ATOM   1657 1HB  LEU A 105       5.215  33.399  -6.861  1.00  6.98           H  
ATOM   1658 2HB  LEU A 105       4.946  32.053  -7.967  1.00  6.98           H  
ATOM   1659  HG  LEU A 105       2.774  33.145  -6.155  1.00  6.98           H  
ATOM   1660 1HD1 LEU A 105       1.937  34.315  -8.141  1.00  6.98           H  
ATOM   1661 2HD1 LEU A 105       3.546  34.909  -7.683  1.00  6.98           H  
ATOM   1662 3HD1 LEU A 105       3.366  33.772  -9.005  1.00  6.98           H  
ATOM   1663 1HD2 LEU A 105       1.346  31.941  -7.743  1.00  6.98           H  
ATOM   1664 2HD2 LEU A 105       2.800  31.439  -8.638  1.00  6.98           H  
ATOM   1665 3HD2 LEU A 105       2.533  30.854  -6.979  1.00  6.98           H  
ATOM   1666  N   VAL A 106       7.358  31.638  -5.616  1.00  6.92           N  
ATOM   1667  CA  VAL A 106       8.709  31.121  -5.704  1.00  6.92           C  
ATOM   1668  C   VAL A 106       8.871  29.931  -4.760  1.00  6.92           C  
ATOM   1669  O   VAL A 106       9.349  28.868  -5.173  1.00  6.92           O  
ATOM   1670  CB  VAL A 106       9.728  32.222  -5.364  1.00  6.92           C  
ATOM   1671  CG1 VAL A 106      11.130  31.630  -5.284  1.00  6.92           C  
ATOM   1672  CG2 VAL A 106       9.677  33.311  -6.440  1.00  6.92           C  
ATOM   1673  H   VAL A 106       7.185  32.571  -5.238  1.00  6.92           H  
ATOM   1674  HA  VAL A 106       8.888  30.786  -6.726  1.00  6.92           H  
ATOM   1675  HB  VAL A 106       9.478  32.651  -4.390  1.00  6.92           H  
ATOM   1676 1HG1 VAL A 106      11.841  32.416  -5.033  1.00  6.92           H  
ATOM   1677 2HG1 VAL A 106      11.156  30.858  -4.513  1.00  6.92           H  
ATOM   1678 3HG1 VAL A 106      11.396  31.191  -6.244  1.00  6.92           H  
ATOM   1679 1HG2 VAL A 106      10.387  34.098  -6.193  1.00  6.92           H  
ATOM   1680 2HG2 VAL A 106       9.931  32.879  -7.406  1.00  6.92           H  
ATOM   1681 3HG2 VAL A 106       8.680  33.729  -6.489  1.00  6.92           H  
ATOM   1682  N   GLY A 107       8.426  30.096  -3.502  1.00  6.84           N  
ATOM   1683  CA  GLY A 107       8.506  29.032  -2.504  1.00  6.84           C  
ATOM   1684  C   GLY A 107       7.729  27.794  -2.940  1.00  6.84           C  
ATOM   1685  O   GLY A 107       8.128  26.667  -2.654  1.00  6.84           O  
ATOM   1686  H   GLY A 107       8.031  30.993  -3.217  1.00  6.84           H  
ATOM   1687 1HA  GLY A 107       9.550  28.772  -2.334  1.00  6.84           H  
ATOM   1688 2HA  GLY A 107       8.106  29.403  -1.560  1.00  6.84           H  
ATOM   1689  N   PHE A 108       6.605  28.005  -3.619  1.00  6.78           N  
ATOM   1690  CA  PHE A 108       5.784  26.932  -4.144  1.00  6.78           C  
ATOM   1691  C   PHE A 108       6.553  26.088  -5.139  1.00  6.78           C  
ATOM   1692  O   PHE A 108       6.601  24.867  -5.026  1.00  6.78           O  
ATOM   1693  CB  PHE A 108       4.545  27.496  -4.836  1.00  6.78           C  
ATOM   1694  CG  PHE A 108       3.697  26.483  -5.496  1.00  6.78           C  
ATOM   1695  CD1 PHE A 108       2.817  25.733  -4.773  1.00  6.78           C  
ATOM   1696  CD2 PHE A 108       3.785  26.281  -6.856  1.00  6.78           C  
ATOM   1697  CE1 PHE A 108       2.040  24.806  -5.384  1.00  6.78           C  
ATOM   1698  CE2 PHE A 108       3.017  25.346  -7.487  1.00  6.78           C  
ATOM   1699  CZ  PHE A 108       2.139  24.605  -6.752  1.00  6.78           C  
ATOM   1700  H   PHE A 108       6.292  28.960  -3.774  1.00  6.78           H  
ATOM   1701  HA  PHE A 108       5.475  26.294  -3.314  1.00  6.78           H  
ATOM   1702 1HB  PHE A 108       3.937  28.032  -4.109  1.00  6.78           H  
ATOM   1703 2HB  PHE A 108       4.847  28.212  -5.584  1.00  6.78           H  
ATOM   1704  HD1 PHE A 108       2.740  25.888  -3.697  1.00  6.78           H  
ATOM   1705  HD2 PHE A 108       4.478  26.878  -7.418  1.00  6.78           H  
ATOM   1706  HE1 PHE A 108       1.349  24.241  -4.777  1.00  6.78           H  
ATOM   1707  HE2 PHE A 108       3.104  25.197  -8.564  1.00  6.78           H  
ATOM   1708  HZ  PHE A 108       1.530  23.873  -7.241  1.00  6.78           H  
ATOM   1709  N   LEU A 109       7.147  26.755  -6.133  1.00  6.74           N  
ATOM   1710  CA  LEU A 109       7.846  26.073  -7.211  1.00  6.74           C  
ATOM   1711  C   LEU A 109       9.100  25.299  -6.777  1.00  6.74           C  
ATOM   1712  O   LEU A 109       9.363  24.217  -7.312  1.00  6.74           O  
ATOM   1713  CB  LEU A 109       8.145  27.095  -8.308  1.00  6.74           C  
ATOM   1714  CG  LEU A 109       6.850  27.584  -9.023  1.00  6.74           C  
ATOM   1715  CD1 LEU A 109       7.148  28.724 -10.022  1.00  6.74           C  
ATOM   1716  CD2 LEU A 109       6.187  26.364  -9.682  1.00  6.74           C  
ATOM   1717  H   LEU A 109       7.080  27.775  -6.158  1.00  6.74           H  
ATOM   1718  HA  LEU A 109       7.154  25.352  -7.636  1.00  6.74           H  
ATOM   1719 1HB  LEU A 109       8.629  27.963  -7.851  1.00  6.74           H  
ATOM   1720 2HB  LEU A 109       8.818  26.653  -9.032  1.00  6.74           H  
ATOM   1721  HG  LEU A 109       6.175  27.999  -8.285  1.00  6.74           H  
ATOM   1722 1HD1 LEU A 109       6.216  29.053 -10.479  1.00  6.74           H  
ATOM   1723 2HD1 LEU A 109       7.597  29.560  -9.479  1.00  6.74           H  
ATOM   1724 3HD1 LEU A 109       7.819  28.408 -10.793  1.00  6.74           H  
ATOM   1725 1HD2 LEU A 109       5.260  26.659 -10.172  1.00  6.74           H  
ATOM   1726 2HD2 LEU A 109       6.845  25.938 -10.396  1.00  6.74           H  
ATOM   1727 3HD2 LEU A 109       5.970  25.614  -8.924  1.00  6.74           H  
ATOM   1728  N   LEU A 110       9.862  25.817  -5.805  1.00  6.72           N  
ATOM   1729  CA  LEU A 110      11.043  25.080  -5.334  1.00  6.72           C  
ATOM   1730  C   LEU A 110      11.652  25.739  -4.095  1.00  6.72           C  
ATOM   1731  O   LEU A 110      11.581  25.185  -2.996  1.00  6.72           O  
ATOM   1732  OXT LEU A 110      12.453  26.661  -4.253  1.00  6.72           O  
ATOM   1733  CB  LEU A 110      12.142  24.997  -6.414  1.00  6.72           C  
ATOM   1734  CG  LEU A 110      13.318  24.038  -6.087  1.00  6.72           C  
ATOM   1735  CD1 LEU A 110      13.996  23.640  -7.382  1.00  6.72           C  
ATOM   1736  CD2 LEU A 110      14.289  24.685  -5.130  1.00  6.72           C  
ATOM   1737  H   LEU A 110       9.620  26.729  -5.406  1.00  6.72           H  
ATOM   1738  HA  LEU A 110      10.732  24.071  -5.069  1.00  6.72           H  
ATOM   1739 1HB  LEU A 110      11.717  24.667  -7.354  1.00  6.72           H  
ATOM   1740 2HB  LEU A 110      12.556  25.995  -6.561  1.00  6.72           H  
ATOM   1741  HG  LEU A 110      12.920  23.131  -5.635  1.00  6.72           H  
ATOM   1742 1HD1 LEU A 110      14.806  22.936  -7.167  1.00  6.72           H  
ATOM   1743 2HD1 LEU A 110      13.273  23.176  -8.039  1.00  6.72           H  
ATOM   1744 3HD1 LEU A 110      14.402  24.525  -7.865  1.00  6.72           H  
ATOM   1745 1HD2 LEU A 110      15.100  23.985  -4.914  1.00  6.72           H  
ATOM   1746 2HD2 LEU A 110      14.699  25.588  -5.582  1.00  6.72           H  
ATOM   1747 3HD2 LEU A 110      13.777  24.941  -4.206  1.00  6.72           H  
TER    1748
ENDMDL

REMARK ID 694380 MODEL 4 UBQ - C2
PFRMAT TS
TARGET UBQ - C2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.255  -0.210   0.057  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.207  -0.173   0.067  1.00  0.83           C  
ATOM      3  C   MET A   1       1.722   1.253   0.269  1.00  0.83           C  
ATOM      4  O   MET A   1       0.972   2.183   0.578  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.789  -0.720  -1.250  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.516   0.145  -2.506  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.179  -0.521  -4.045  1.00  0.83           S  
ATOM      8  CE  MET A   1       1.792   0.796  -5.214  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.593  -1.127  -0.193  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.623   0.040   0.961  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.600   0.453  -0.622  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.565  -0.778   0.898  1.00  0.83           H  
ATOM     13 1HB  MET A   1       2.849  -0.834  -1.150  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.372  -1.707  -1.441  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.454   0.245  -2.629  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.937   1.135  -2.358  1.00  0.83           H  
ATOM     17 1HE  MET A   1       2.137   0.516  -6.210  1.00  0.83           H  
ATOM     18 2HE  MET A   1       0.721   0.965  -5.234  1.00  0.83           H  
ATOM     19 3HE  MET A   1       2.294   1.705  -4.906  1.00  0.83           H  
ATOM     20  N   GLN A   2       3.029   1.429   0.150  1.00  0.78           N  
ATOM     21  CA  GLN A   2       3.588   2.766   0.265  1.00  0.78           C  
ATOM     22  C   GLN A   2       4.460   3.073  -0.928  1.00  0.78           C  
ATOM     23  O   GLN A   2       5.003   2.174  -1.551  1.00  0.78           O  
ATOM     24  CB  GLN A   2       4.411   2.957   1.564  1.00  0.78           C  
ATOM     25  CG  GLN A   2       3.598   2.871   2.848  1.00  0.78           C  
ATOM     26  CD  GLN A   2       4.414   3.161   4.105  1.00  0.78           C  
ATOM     27  OE1 GLN A   2       5.625   2.906   4.118  1.00  0.78           O  
ATOM     28  NE2 GLN A   2       3.779   3.686   5.174  1.00  0.78           N  
ATOM     29  H   GLN A   2       3.647   0.657  -0.057  1.00  0.78           H  
ATOM     30  HA  GLN A   2       2.774   3.482   0.267  1.00  0.78           H  
ATOM     31 1HB  GLN A   2       5.207   2.213   1.605  1.00  0.78           H  
ATOM     32 2HB  GLN A   2       4.884   3.935   1.533  1.00  0.78           H  
ATOM     33 1HG  GLN A   2       2.842   3.622   2.763  1.00  0.78           H  
ATOM     34 2HG  GLN A   2       3.148   1.888   2.941  1.00  0.78           H  
ATOM     35 1HE2 GLN A   2       4.294   3.881   6.007  1.00  0.78           H  
ATOM     36 2HE2 GLN A   2       2.765   3.897   5.175  1.00  0.78           H  
ATOM     37  N   ILE A   3       4.550   4.343  -1.267  1.00  0.75           N  
ATOM     38  CA  ILE A   3       5.503   4.808  -2.269  1.00  0.75           C  
ATOM     39  C   ILE A   3       6.202   6.033  -1.735  1.00  0.75           C  
ATOM     40  O   ILE A   3       5.699   6.698  -0.825  1.00  0.75           O  
ATOM     41  CB  ILE A   3       4.859   5.098  -3.640  1.00  0.75           C  
ATOM     42  CG1 ILE A   3       3.799   6.204  -3.510  1.00  0.75           C  
ATOM     43  CG2 ILE A   3       4.304   3.820  -4.272  1.00  0.75           C  
ATOM     44  CD1 ILE A   3       3.226   6.671  -4.840  1.00  0.75           C  
ATOM     45  H   ILE A   3       3.981   5.012  -0.745  1.00  0.75           H  
ATOM     46  HA  ILE A   3       6.262   4.037  -2.424  1.00  0.75           H  
ATOM     47  HB  ILE A   3       5.633   5.493  -4.305  1.00  0.75           H  
ATOM     48 1HG1 ILE A   3       2.994   5.843  -2.878  1.00  0.75           H  
ATOM     49 2HG1 ILE A   3       4.260   7.064  -3.021  1.00  0.75           H  
ATOM     50 1HG2 ILE A   3       3.885   4.048  -5.249  1.00  0.75           H  
ATOM     51 2HG2 ILE A   3       5.113   3.093  -4.381  1.00  0.75           H  
ATOM     52 3HG2 ILE A   3       3.543   3.398  -3.640  1.00  0.75           H  
ATOM     53 1HD1 ILE A   3       2.497   7.455  -4.672  1.00  0.75           H  
ATOM     54 2HD1 ILE A   3       4.023   7.055  -5.450  1.00  0.75           H  
ATOM     55 3HD1 ILE A   3       2.746   5.837  -5.350  1.00  0.75           H  
ATOM     56  N   PHE A   4       7.339   6.365  -2.306  1.00  0.74           N  
ATOM     57  CA  PHE A   4       8.012   7.570  -1.878  1.00  0.74           C  
ATOM     58  C   PHE A   4       7.971   8.565  -3.009  1.00  0.74           C  
ATOM     59  O   PHE A   4       8.099   8.182  -4.172  1.00  0.74           O  
ATOM     60  CB  PHE A   4       9.455   7.226  -1.506  1.00  0.74           C  
ATOM     61  CG  PHE A   4       9.501   6.264  -0.379  1.00  0.74           C  
ATOM     62  CD1 PHE A   4       9.381   4.894  -0.637  1.00  0.74           C  
ATOM     63  CD2 PHE A   4       9.658   6.683   0.922  1.00  0.74           C  
ATOM     64  CE1 PHE A   4       9.407   3.980   0.391  1.00  0.74           C  
ATOM     65  CE2 PHE A   4       9.691   5.762   1.956  1.00  0.74           C  
ATOM     66  CZ  PHE A   4       9.560   4.413   1.688  1.00  0.74           C  
ATOM     67  H   PHE A   4       7.747   5.777  -3.036  1.00  0.74           H  
ATOM     68  HA  PHE A   4       7.503   7.996  -1.017  1.00  0.74           H  
ATOM     69 1HB  PHE A   4       9.967   6.784  -2.362  1.00  0.74           H  
ATOM     70 2HB  PHE A   4       9.988   8.128  -1.222  1.00  0.74           H  
ATOM     71  HD1 PHE A   4       9.257   4.549  -1.672  1.00  0.74           H  
ATOM     72  HD2 PHE A   4       9.755   7.751   1.132  1.00  0.74           H  
ATOM     73  HE1 PHE A   4       9.305   2.918   0.178  1.00  0.74           H  
ATOM     74  HE2 PHE A   4       9.816   6.099   2.987  1.00  0.74           H  
ATOM     75  HZ  PHE A   4       9.581   3.690   2.504  1.00  0.74           H  
ATOM     76  N   VAL A   5       7.788   9.825  -2.674  1.00  0.77           N  
ATOM     77  CA  VAL A   5       7.823  10.865  -3.673  1.00  0.77           C  
ATOM     78  C   VAL A   5       8.916  11.853  -3.334  1.00  0.77           C  
ATOM     79  O   VAL A   5       8.982  12.365  -2.214  1.00  0.77           O  
ATOM     80  CB  VAL A   5       6.458  11.581  -3.786  1.00  0.77           C  
ATOM     81  CG1 VAL A   5       6.552  12.722  -4.832  1.00  0.77           C  
ATOM     82  CG2 VAL A   5       5.383  10.576  -4.221  1.00  0.77           C  
ATOM     83  H   VAL A   5       7.616  10.067  -1.701  1.00  0.77           H  
ATOM     84  HA  VAL A   5       8.043  10.415  -4.635  1.00  0.77           H  
ATOM     85  HB  VAL A   5       6.193  12.021  -2.820  1.00  0.77           H  
ATOM     86 1HG1 VAL A   5       5.591  13.226  -4.908  1.00  0.77           H  
ATOM     87 2HG1 VAL A   5       7.312  13.444  -4.526  1.00  0.77           H  
ATOM     88 3HG1 VAL A   5       6.823  12.304  -5.807  1.00  0.77           H  
ATOM     89 1HG2 VAL A   5       4.442  11.087  -4.311  1.00  0.77           H  
ATOM     90 2HG2 VAL A   5       5.650  10.157  -5.175  1.00  0.77           H  
ATOM     91 3HG2 VAL A   5       5.298   9.776  -3.485  1.00  0.77           H  
ATOM     92  N   LYS A   6       9.788  12.100  -4.298  1.00  0.83           N  
ATOM     93  CA  LYS A   6      10.864  13.052  -4.095  1.00  0.83           C  
ATOM     94  C   LYS A   6      10.577  14.304  -4.874  1.00  0.83           C  
ATOM     95  O   LYS A   6      10.110  14.238  -6.006  1.00  0.83           O  
ATOM     96  CB  LYS A   6      12.210  12.453  -4.496  1.00  0.83           C  
ATOM     97  CG  LYS A   6      12.673  11.351  -3.573  1.00  0.83           C  
ATOM     98  CD  LYS A   6      14.048  10.822  -3.947  1.00  0.83           C  
ATOM     99  CE  LYS A   6      14.494   9.703  -2.992  1.00  0.83           C  
ATOM    100  NZ  LYS A   6      14.886  10.232  -1.649  1.00  0.83           N  
ATOM    101  H   LYS A   6       9.682  11.620  -5.192  1.00  0.83           H  
ATOM    102  HA  LYS A   6      10.912  13.320  -3.041  1.00  0.83           H  
ATOM    103 1HB  LYS A   6      12.143  12.046  -5.506  1.00  0.83           H  
ATOM    104 2HB  LYS A   6      12.970  13.235  -4.499  1.00  0.83           H  
ATOM    105 1HG  LYS A   6      12.718  11.757  -2.581  1.00  0.83           H  
ATOM    106 2HG  LYS A   6      11.953  10.545  -3.572  1.00  0.83           H  
ATOM    107 1HD  LYS A   6      14.037  10.449  -4.970  1.00  0.83           H  
ATOM    108 2HD  LYS A   6      14.769  11.637  -3.884  1.00  0.83           H  
ATOM    109 1HE  LYS A   6      13.671   9.001  -2.860  1.00  0.83           H  
ATOM    110 2HE  LYS A   6      15.342   9.176  -3.427  1.00  0.83           H  
ATOM    111 1HZ  LYS A   6      15.167   9.468  -1.056  1.00  0.83           H  
ATOM    112 2HZ  LYS A   6      15.656  10.875  -1.756  1.00  0.83           H  
ATOM    113 3HZ  LYS A   6      14.105  10.731  -1.204  1.00  0.83           H  
ATOM    114  N   THR A   7      10.887  15.438  -4.283  1.00  0.92           N  
ATOM    115  CA  THR A   7      10.643  16.716  -4.924  1.00  0.92           C  
ATOM    116  C   THR A   7      11.910  17.328  -5.478  1.00  0.92           C  
ATOM    117  O   THR A   7      13.020  16.845  -5.243  1.00  0.92           O  
ATOM    118  CB  THR A   7      10.072  17.705  -3.917  1.00  0.92           C  
ATOM    119  OG1 THR A   7      11.113  18.019  -2.994  1.00  0.92           O  
ATOM    120  CG2 THR A   7       8.900  17.059  -3.152  1.00  0.92           C  
ATOM    121  H   THR A   7      11.244  15.412  -3.322  1.00  0.92           H  
ATOM    122  HA  THR A   7       9.938  16.577  -5.746  1.00  0.92           H  
ATOM    123  HB  THR A   7       9.733  18.608  -4.420  1.00  0.92           H  
ATOM    124  HG1 THR A   7      11.336  17.191  -2.505  1.00  0.92           H  
ATOM    125 1HG2 THR A   7       8.507  17.760  -2.414  1.00  0.92           H  
ATOM    126 2HG2 THR A   7       8.110  16.792  -3.846  1.00  0.92           H  
ATOM    127 3HG2 THR A   7       9.245  16.159  -2.640  1.00  0.92           H  
ATOM    128  N   LEU A   8      11.749  18.491  -6.087  1.00  1.00           N  
ATOM    129  CA  LEU A   8      12.837  19.256  -6.677  1.00  1.00           C  
ATOM    130  C   LEU A   8      13.704  19.937  -5.610  1.00  1.00           C  
ATOM    131  O   LEU A   8      14.681  20.610  -5.940  1.00  1.00           O  
ATOM    132  CB  LEU A   8      12.252  20.337  -7.594  1.00  1.00           C  
ATOM    133  CG  LEU A   8      11.508  19.870  -8.850  1.00  1.00           C  
ATOM    134  CD1 LEU A   8      10.857  21.087  -9.543  1.00  1.00           C  
ATOM    135  CD2 LEU A   8      12.483  19.191  -9.777  1.00  1.00           C  
ATOM    136  H   LEU A   8      10.807  18.834  -6.205  1.00  1.00           H  
ATOM    137  HA  LEU A   8      13.460  18.577  -7.259  1.00  1.00           H  
ATOM    138 1HB  LEU A   8      11.544  20.880  -7.017  1.00  1.00           H  
ATOM    139 2HB  LEU A   8      13.048  21.017  -7.896  1.00  1.00           H  
ATOM    140  HG  LEU A   8      10.725  19.168  -8.573  1.00  1.00           H  
ATOM    141 1HD1 LEU A   8      10.338  20.768 -10.429  1.00  1.00           H  
ATOM    142 2HD1 LEU A   8      10.154  21.558  -8.870  1.00  1.00           H  
ATOM    143 3HD1 LEU A   8      11.628  21.805  -9.821  1.00  1.00           H  
ATOM    144 1HD2 LEU A   8      11.969  18.857 -10.666  1.00  1.00           H  
ATOM    145 2HD2 LEU A   8      13.268  19.890 -10.059  1.00  1.00           H  
ATOM    146 3HD2 LEU A   8      12.924  18.335  -9.272  1.00  1.00           H  
ATOM    147  N   THR A   9      13.331  19.781  -4.329  1.00  1.05           N  
ATOM    148  CA  THR A   9      14.077  20.368  -3.231  1.00  1.05           C  
ATOM    149  C   THR A   9      14.885  19.294  -2.512  1.00  1.05           C  
ATOM    150  O   THR A   9      15.645  19.588  -1.590  1.00  1.05           O  
ATOM    151  CB  THR A   9      13.129  20.973  -2.196  1.00  1.05           C  
ATOM    152  OG1 THR A   9      12.348  19.910  -1.592  1.00  1.05           O  
ATOM    153  CG2 THR A   9      12.185  21.951  -2.877  1.00  1.05           C  
ATOM    154  H   THR A   9      12.516  19.217  -4.084  1.00  1.05           H  
ATOM    155  HA  THR A   9      14.756  21.128  -3.616  1.00  1.05           H  
ATOM    156  HB  THR A   9      13.701  21.488  -1.425  1.00  1.05           H  
ATOM    157  HG1 THR A   9      11.812  19.453  -2.264  1.00  1.05           H  
ATOM    158 1HG2 THR A   9      11.504  22.374  -2.138  1.00  1.05           H  
ATOM    159 2HG2 THR A   9      12.755  22.755  -3.341  1.00  1.05           H  
ATOM    160 3HG2 THR A   9      11.608  21.430  -3.640  1.00  1.05           H  
ATOM    161  N   GLY A  10      14.645  18.032  -2.877  1.00  1.04           N  
ATOM    162  CA  GLY A  10      15.242  16.886  -2.206  1.00  1.04           C  
ATOM    163  C   GLY A  10      14.335  16.318  -1.102  1.00  1.04           C  
ATOM    164  O   GLY A  10      14.566  15.209  -0.608  1.00  1.04           O  
ATOM    165  H   GLY A  10      14.039  17.839  -3.672  1.00  1.04           H  
ATOM    166 1HA  GLY A  10      15.439  16.109  -2.945  1.00  1.04           H  
ATOM    167 2HA  GLY A  10      16.202  17.172  -1.781  1.00  1.04           H  
ATOM    168  N   LYS A  11      13.289  17.060  -0.713  1.00  0.98           N  
ATOM    169  CA  LYS A  11      12.373  16.564   0.313  1.00  0.98           C  
ATOM    170  C   LYS A  11      11.714  15.269  -0.142  1.00  0.98           C  
ATOM    171  O   LYS A  11      11.281  15.170  -1.300  1.00  0.98           O  
ATOM    172  CB  LYS A  11      11.298  17.599   0.654  1.00  0.98           C  
ATOM    173  CG  LYS A  11      10.354  17.185   1.791  1.00  0.98           C  
ATOM    174  CD  LYS A  11       9.355  18.288   2.129  1.00  0.98           C  
ATOM    175  CE  LYS A  11       8.441  17.868   3.275  1.00  0.98           C  
ATOM    176  NZ  LYS A  11       7.461  18.936   3.630  1.00  0.98           N  
ATOM    177  H   LYS A  11      13.128  17.987  -1.112  1.00  0.98           H  
ATOM    178  HA  LYS A  11      12.946  16.349   1.217  1.00  0.98           H  
ATOM    179 1HB  LYS A  11      11.777  18.539   0.932  1.00  0.98           H  
ATOM    180 2HB  LYS A  11      10.689  17.795  -0.229  1.00  0.98           H  
ATOM    181 1HG  LYS A  11       9.797  16.295   1.495  1.00  0.98           H  
ATOM    182 2HG  LYS A  11      10.936  16.945   2.679  1.00  0.98           H  
ATOM    183 1HD  LYS A  11       9.891  19.195   2.411  1.00  0.98           H  
ATOM    184 2HD  LYS A  11       8.745  18.502   1.250  1.00  0.98           H  
ATOM    185 1HE  LYS A  11       7.899  16.973   2.985  1.00  0.98           H  
ATOM    186 2HE  LYS A  11       9.048  17.641   4.150  1.00  0.98           H  
ATOM    187 1HZ  LYS A  11       6.874  18.617   4.390  1.00  0.98           H  
ATOM    188 2HZ  LYS A  11       7.958  19.769   3.915  1.00  0.98           H  
ATOM    189 3HZ  LYS A  11       6.882  19.147   2.830  1.00  0.98           H  
ATOM    190  N   THR A  12      11.659  14.269   0.746  1.00  0.90           N  
ATOM    191  CA  THR A  12      11.023  12.996   0.409  1.00  0.90           C  
ATOM    192  C   THR A  12       9.793  12.784   1.289  1.00  0.90           C  
ATOM    193  O   THR A  12       9.862  12.939   2.512  1.00  0.90           O  
ATOM    194  CB  THR A  12      11.981  11.798   0.597  1.00  0.90           C  
ATOM    195  OG1 THR A  12      13.155  11.988  -0.223  1.00  0.90           O  
ATOM    196  CG2 THR A  12      11.270  10.488   0.160  1.00  0.90           C  
ATOM    197  H   THR A  12      12.053  14.399   1.669  1.00  0.90           H  
ATOM    198  HA  THR A  12      10.700  13.026  -0.629  1.00  0.90           H  
ATOM    199  HB  THR A  12      12.280  11.725   1.642  1.00  0.90           H  
ATOM    200  HG1 THR A  12      13.578  12.834   0.015  1.00  0.90           H  
ATOM    201 1HG2 THR A  12      11.948   9.645   0.282  1.00  0.90           H  
ATOM    202 2HG2 THR A  12      10.384  10.324   0.771  1.00  0.90           H  
ATOM    203 3HG2 THR A  12      10.973  10.568  -0.888  1.00  0.90           H  
ATOM    204  N   ILE A  13       8.678  12.433   0.660  1.00  0.81           N  
ATOM    205  CA  ILE A  13       7.415  12.182   1.342  1.00  0.81           C  
ATOM    206  C   ILE A  13       6.892  10.773   1.106  1.00  0.81           C  
ATOM    207  O   ILE A  13       6.888  10.283  -0.025  1.00  0.81           O  
ATOM    208  CB  ILE A  13       6.365  13.213   0.909  1.00  0.81           C  
ATOM    209  CG1 ILE A  13       6.827  14.604   1.323  1.00  0.81           C  
ATOM    210  CG2 ILE A  13       4.982  12.886   1.477  1.00  0.81           C  
ATOM    211  CD1 ILE A  13       5.987  15.681   0.770  1.00  0.81           C  
ATOM    212  H   ILE A  13       8.714  12.350  -0.355  1.00  0.81           H  
ATOM    213  HA  ILE A  13       7.576  12.301   2.412  1.00  0.81           H  
ATOM    214  HB  ILE A  13       6.303  13.210  -0.182  1.00  0.81           H  
ATOM    215 1HG1 ILE A  13       6.824  14.671   2.409  1.00  0.81           H  
ATOM    216 2HG1 ILE A  13       7.838  14.769   0.966  1.00  0.81           H  
ATOM    217 1HG2 ILE A  13       4.277  13.632   1.127  1.00  0.81           H  
ATOM    218 2HG2 ILE A  13       4.663  11.903   1.135  1.00  0.81           H  
ATOM    219 3HG2 ILE A  13       5.015  12.896   2.564  1.00  0.81           H  
ATOM    220 1HD1 ILE A  13       6.366  16.646   1.086  1.00  0.81           H  
ATOM    221 2HD1 ILE A  13       6.012  15.623  -0.318  1.00  0.81           H  
ATOM    222 3HD1 ILE A  13       4.962  15.567   1.114  1.00  0.81           H  
ATOM    223  N   THR A  14       6.478  10.097   2.174  1.00  0.74           N  
ATOM    224  CA  THR A  14       5.941   8.754   2.002  1.00  0.74           C  
ATOM    225  C   THR A  14       4.427   8.831   1.856  1.00  0.74           C  
ATOM    226  O   THR A  14       3.746   9.452   2.681  1.00  0.74           O  
ATOM    227  CB  THR A  14       6.278   7.839   3.188  1.00  0.74           C  
ATOM    228  OG1 THR A  14       7.690   7.763   3.344  1.00  0.74           O  
ATOM    229  CG2 THR A  14       5.750   6.420   2.900  1.00  0.74           C  
ATOM    230  H   THR A  14       6.516  10.519   3.092  1.00  0.74           H  
ATOM    231  HA  THR A  14       6.351   8.310   1.094  1.00  0.74           H  
ATOM    232  HB  THR A  14       5.830   8.227   4.101  1.00  0.74           H  
ATOM    233  HG1 THR A  14       8.062   7.373   2.553  1.00  0.74           H  
ATOM    234 1HG2 THR A  14       6.002   5.761   3.728  1.00  0.74           H  
ATOM    235 2HG2 THR A  14       4.667   6.440   2.775  1.00  0.74           H  
ATOM    236 3HG2 THR A  14       6.213   6.043   1.984  1.00  0.74           H  
ATOM    237  N   LEU A  15       3.906   8.230   0.797  1.00  0.70           N  
ATOM    238  CA  LEU A  15       2.475   8.217   0.559  1.00  0.70           C  
ATOM    239  C   LEU A  15       1.909   6.823   0.767  1.00  0.70           C  
ATOM    240  O   LEU A  15       2.563   5.828   0.448  1.00  0.70           O  
ATOM    241  CB  LEU A  15       2.146   8.664  -0.868  1.00  0.70           C  
ATOM    242  CG  LEU A  15       2.617  10.032  -1.305  1.00  0.70           C  
ATOM    243  CD1 LEU A  15       2.204  10.210  -2.729  1.00  0.70           C  
ATOM    244  CD2 LEU A  15       2.018  11.123  -0.427  1.00  0.70           C  
ATOM    245  H   LEU A  15       4.533   7.746   0.157  1.00  0.70           H  
ATOM    246  HA  LEU A  15       1.993   8.894   1.263  1.00  0.70           H  
ATOM    247 1HB  LEU A  15       2.577   7.945  -1.547  1.00  0.70           H  
ATOM    248 2HB  LEU A  15       1.064   8.636  -0.992  1.00  0.70           H  
ATOM    249  HG  LEU A  15       3.710  10.080  -1.251  1.00  0.70           H  
ATOM    250 1HD1 LEU A  15       2.545  11.157  -3.061  1.00  0.70           H  
ATOM    251 2HD1 LEU A  15       2.648   9.430  -3.335  1.00  0.70           H  
ATOM    252 3HD1 LEU A  15       1.116  10.163  -2.808  1.00  0.70           H  
ATOM    253 1HD2 LEU A  15       2.365  12.100  -0.771  1.00  0.70           H  
ATOM    254 2HD2 LEU A  15       0.937  11.089  -0.484  1.00  0.70           H  
ATOM    255 3HD2 LEU A  15       2.331  10.968   0.605  1.00  0.70           H  
ATOM    256  N   GLU A  16       0.678   6.752   1.266  1.00  0.67           N  
ATOM    257  CA  GLU A  16      -0.020   5.474   1.405  1.00  0.67           C  
ATOM    258  C   GLU A  16      -1.026   5.324   0.279  1.00  0.67           C  
ATOM    259  O   GLU A  16      -2.024   6.060   0.201  1.00  0.67           O  
ATOM    260  CB  GLU A  16      -0.633   5.323   2.794  1.00  0.67           C  
ATOM    261  CG  GLU A  16       0.448   5.207   3.850  1.00  0.67           C  
ATOM    262  CD  GLU A  16       0.014   4.984   5.246  1.00  0.67           C  
ATOM    263  OE1 GLU A  16      -1.117   5.247   5.585  1.00  0.67           O  
ATOM    264  OE2 GLU A  16       0.850   4.502   5.987  1.00  0.67           O  
ATOM    265  H   GLU A  16       0.206   7.603   1.537  1.00  0.67           H  
ATOM    266  HA  GLU A  16       0.708   4.670   1.297  1.00  0.67           H  
ATOM    267 1HB  GLU A  16      -1.260   6.182   3.023  1.00  0.67           H  
ATOM    268 2HB  GLU A  16      -1.254   4.428   2.830  1.00  0.67           H  
ATOM    269 1HG  GLU A  16       1.032   4.360   3.579  1.00  0.67           H  
ATOM    270 2HG  GLU A  16       1.091   6.085   3.804  1.00  0.67           H  
ATOM    271  N   VAL A  17      -0.660   4.436  -0.641  1.00  0.64           N  
ATOM    272  CA  VAL A  17      -1.339   4.224  -1.915  1.00  0.64           C  
ATOM    273  C   VAL A  17      -1.617   2.756  -2.182  1.00  0.64           C  
ATOM    274  O   VAL A  17      -0.947   1.886  -1.634  1.00  0.64           O  
ATOM    275  CB  VAL A  17      -0.428   4.701  -3.058  1.00  0.64           C  
ATOM    276  CG1 VAL A  17      -0.092   6.171  -2.939  1.00  0.64           C  
ATOM    277  CG2 VAL A  17       0.813   3.880  -3.037  1.00  0.64           C  
ATOM    278  H   VAL A  17       0.142   3.850  -0.409  1.00  0.64           H  
ATOM    279  HA  VAL A  17      -2.281   4.769  -1.922  1.00  0.64           H  
ATOM    280  HB  VAL A  17      -0.955   4.561  -4.002  1.00  0.64           H  
ATOM    281 1HG1 VAL A  17       0.533   6.463  -3.766  1.00  0.64           H  
ATOM    282 2HG1 VAL A  17      -0.991   6.731  -2.965  1.00  0.64           H  
ATOM    283 3HG1 VAL A  17       0.433   6.354  -2.008  1.00  0.64           H  
ATOM    284 1HG2 VAL A  17       1.440   4.188  -3.851  1.00  0.64           H  
ATOM    285 2HG2 VAL A  17       1.341   4.017  -2.088  1.00  0.64           H  
ATOM    286 3HG2 VAL A  17       0.540   2.844  -3.158  1.00  0.64           H  
ATOM    287  N   GLU A  18      -2.544   2.486  -3.077  1.00  0.63           N  
ATOM    288  CA  GLU A  18      -2.761   1.122  -3.544  1.00  0.63           C  
ATOM    289  C   GLU A  18      -2.331   1.001  -5.006  1.00  0.63           C  
ATOM    290  O   GLU A  18      -2.375   1.981  -5.732  1.00  0.63           O  
ATOM    291  CB  GLU A  18      -4.217   0.705  -3.334  1.00  0.63           C  
ATOM    292  CG  GLU A  18      -4.583   0.588  -1.862  1.00  0.63           C  
ATOM    293  CD  GLU A  18      -3.900  -0.618  -1.203  1.00  0.63           C  
ATOM    294  OE1 GLU A  18      -3.914  -1.670  -1.796  1.00  0.63           O  
ATOM    295  OE2 GLU A  18      -3.339  -0.473  -0.133  1.00  0.63           O  
ATOM    296  H   GLU A  18      -3.103   3.258  -3.453  1.00  0.63           H  
ATOM    297  HA  GLU A  18      -2.156   0.475  -2.927  1.00  0.63           H  
ATOM    298 1HB  GLU A  18      -4.873   1.454  -3.784  1.00  0.63           H  
ATOM    299 2HB  GLU A  18      -4.423  -0.241  -3.824  1.00  0.63           H  
ATOM    300 1HG  GLU A  18      -4.281   1.497  -1.344  1.00  0.63           H  
ATOM    301 2HG  GLU A  18      -5.664   0.490  -1.772  1.00  0.63           H  
ATOM    302  N   PRO A  19      -1.918  -0.180  -5.489  1.00  0.61           N  
ATOM    303  CA  PRO A  19      -1.563  -0.439  -6.880  1.00  0.61           C  
ATOM    304  C   PRO A  19      -2.641   0.008  -7.883  1.00  0.61           C  
ATOM    305  O   PRO A  19      -2.332   0.366  -9.026  1.00  0.61           O  
ATOM    306  CB  PRO A  19      -1.427  -1.964  -6.881  1.00  0.61           C  
ATOM    307  CG  PRO A  19      -0.996  -2.313  -5.488  1.00  0.61           C  
ATOM    308  CD  PRO A  19      -1.748  -1.356  -4.598  1.00  0.61           C  
ATOM    309  HA  PRO A  19      -0.601   0.038  -7.108  1.00  0.61           H  
ATOM    310 1HB  PRO A  19      -2.376  -2.434  -7.178  1.00  0.61           H  
ATOM    311 2HB  PRO A  19      -0.674  -2.266  -7.626  1.00  0.61           H  
ATOM    312 1HG  PRO A  19      -1.238  -3.365  -5.273  1.00  0.61           H  
ATOM    313 2HG  PRO A  19       0.092  -2.217  -5.400  1.00  0.61           H  
ATOM    314 1HD  PRO A  19      -2.717  -1.777  -4.290  1.00  0.61           H  
ATOM    315 2HD  PRO A  19      -1.100  -1.144  -3.751  1.00  0.61           H  
ATOM    316  N   SER A  20      -3.910  -0.026  -7.465  1.00  0.60           N  
ATOM    317  CA  SER A  20      -5.013   0.373  -8.335  1.00  0.60           C  
ATOM    318  C   SER A  20      -5.250   1.885  -8.367  1.00  0.60           C  
ATOM    319  O   SER A  20      -6.079   2.369  -9.140  1.00  0.60           O  
ATOM    320  CB  SER A  20      -6.285  -0.329  -7.912  1.00  0.60           C  
ATOM    321  OG  SER A  20      -6.699   0.098  -6.644  1.00  0.60           O  
ATOM    322  H   SER A  20      -4.127  -0.331  -6.527  1.00  0.60           H  
ATOM    323  HA  SER A  20      -4.771   0.054  -9.350  1.00  0.60           H  
ATOM    324 1HB  SER A  20      -7.067  -0.120  -8.642  1.00  0.60           H  
ATOM    325 2HB  SER A  20      -6.125  -1.406  -7.904  1.00  0.60           H  
ATOM    326  HG  SER A  20      -6.676   1.064  -6.670  1.00  0.60           H  
ATOM    327  N   ASP A  21      -4.587   2.628  -7.486  1.00  0.59           N  
ATOM    328  CA  ASP A  21      -4.769   4.067  -7.451  1.00  0.59           C  
ATOM    329  C   ASP A  21      -4.304   4.697  -8.729  1.00  0.59           C  
ATOM    330  O   ASP A  21      -3.281   4.295  -9.297  1.00  0.59           O  
ATOM    331  CB  ASP A  21      -4.019   4.707  -6.287  1.00  0.59           C  
ATOM    332  CG  ASP A  21      -4.684   4.469  -4.950  1.00  0.59           C  
ATOM    333  OD1 ASP A  21      -5.812   4.049  -4.918  1.00  0.59           O  
ATOM    334  OD2 ASP A  21      -4.039   4.684  -3.949  1.00  0.59           O  
ATOM    335  H   ASP A  21      -3.901   2.211  -6.862  1.00  0.59           H  
ATOM    336  HA  ASP A  21      -5.833   4.279  -7.336  1.00  0.59           H  
ATOM    337 1HB  ASP A  21      -3.000   4.319  -6.255  1.00  0.59           H  
ATOM    338 2HB  ASP A  21      -3.943   5.782  -6.460  1.00  0.59           H  
ATOM    339  N   THR A  22      -5.036   5.707  -9.163  1.00  0.58           N  
ATOM    340  CA  THR A  22      -4.646   6.445 -10.336  1.00  0.58           C  
ATOM    341  C   THR A  22      -3.600   7.458  -9.976  1.00  0.58           C  
ATOM    342  O   THR A  22      -3.477   7.833  -8.806  1.00  0.58           O  
ATOM    343  CB  THR A  22      -5.841   7.145 -10.976  1.00  0.58           C  
ATOM    344  OG1 THR A  22      -6.402   8.110 -10.038  1.00  0.58           O  
ATOM    345  CG2 THR A  22      -6.881   6.126 -11.354  1.00  0.58           C  
ATOM    346  H   THR A  22      -5.878   5.962  -8.667  1.00  0.58           H  
ATOM    347  HA  THR A  22      -4.252   5.769 -11.061  1.00  0.58           H  
ATOM    348  HB  THR A  22      -5.515   7.670 -11.878  1.00  0.58           H  
ATOM    349  HG1 THR A  22      -7.244   8.439 -10.391  1.00  0.58           H  
ATOM    350 1HG2 THR A  22      -7.731   6.625 -11.818  1.00  0.58           H  
ATOM    351 2HG2 THR A  22      -6.446   5.418 -12.063  1.00  0.58           H  
ATOM    352 3HG2 THR A  22      -7.211   5.593 -10.463  1.00  0.58           H  
ATOM    353  N   ILE A  23      -2.929   7.975 -10.982  1.00  0.58           N  
ATOM    354  CA  ILE A  23      -1.973   9.038 -10.775  1.00  0.58           C  
ATOM    355  C   ILE A  23      -2.685  10.267 -10.229  1.00  0.58           C  
ATOM    356  O   ILE A  23      -2.164  10.917  -9.323  1.00  0.58           O  
ATOM    357  CB  ILE A  23      -1.198   9.309 -12.055  1.00  0.58           C  
ATOM    358  CG1 ILE A  23      -0.355   8.069 -12.389  1.00  0.58           C  
ATOM    359  CG2 ILE A  23      -0.346  10.542 -11.955  1.00  0.58           C  
ATOM    360  CD1 ILE A  23       0.656   7.685 -11.313  1.00  0.58           C  
ATOM    361  H   ILE A  23      -3.071   7.577 -11.911  1.00  0.58           H  
ATOM    362  HA  ILE A  23      -1.253   8.708 -10.031  1.00  0.58           H  
ATOM    363  HB  ILE A  23      -1.903   9.423 -12.844  1.00  0.58           H  
ATOM    364 1HG1 ILE A  23      -1.019   7.230 -12.536  1.00  0.58           H  
ATOM    365 2HG1 ILE A  23       0.158   8.255 -13.321  1.00  0.58           H  
ATOM    366 1HG2 ILE A  23       0.177  10.700 -12.901  1.00  0.58           H  
ATOM    367 2HG2 ILE A  23      -0.977  11.404 -11.738  1.00  0.58           H  
ATOM    368 3HG2 ILE A  23       0.368  10.399 -11.166  1.00  0.58           H  
ATOM    369 1HD1 ILE A  23       1.200   6.797 -11.635  1.00  0.58           H  
ATOM    370 2HD1 ILE A  23       1.356   8.507 -11.157  1.00  0.58           H  
ATOM    371 3HD1 ILE A  23       0.132   7.471 -10.380  1.00  0.58           H  
ATOM    372  N   GLU A  24      -3.892  10.576 -10.727  1.00  0.58           N  
ATOM    373  CA  GLU A  24      -4.629  11.695 -10.144  1.00  0.58           C  
ATOM    374  C   GLU A  24      -4.816  11.491  -8.631  1.00  0.58           C  
ATOM    375  O   GLU A  24      -4.636  12.435  -7.854  1.00  0.58           O  
ATOM    376  CB  GLU A  24      -6.009  11.876 -10.785  1.00  0.58           C  
ATOM    377  CG  GLU A  24      -6.772  13.103 -10.237  1.00  0.58           C  
ATOM    378  CD  GLU A  24      -8.139  13.349 -10.872  1.00  0.58           C  
ATOM    379  OE1 GLU A  24      -8.550  12.578 -11.705  1.00  0.58           O  
ATOM    380  OE2 GLU A  24      -8.762  14.321 -10.511  1.00  0.58           O  
ATOM    381  H   GLU A  24      -4.280  10.057 -11.517  1.00  0.58           H  
ATOM    382  HA  GLU A  24      -4.051  12.607 -10.301  1.00  0.58           H  
ATOM    383 1HB  GLU A  24      -5.899  11.986 -11.863  1.00  0.58           H  
ATOM    384 2HB  GLU A  24      -6.613  10.987 -10.603  1.00  0.58           H  
ATOM    385 1HG  GLU A  24      -6.908  12.969  -9.163  1.00  0.58           H  
ATOM    386 2HG  GLU A  24      -6.150  13.987 -10.385  1.00  0.58           H  
ATOM    387  N   ASN A  25      -5.169  10.264  -8.194  1.00  0.59           N  
ATOM    388  CA  ASN A  25      -5.332  10.045  -6.752  1.00  0.59           C  
ATOM    389  C   ASN A  25      -4.010  10.267  -6.015  1.00  0.59           C  
ATOM    390  O   ASN A  25      -3.996  10.831  -4.917  1.00  0.59           O  
ATOM    391  CB  ASN A  25      -5.878   8.661  -6.432  1.00  0.59           C  
ATOM    392  CG  ASN A  25      -7.343   8.485  -6.768  1.00  0.59           C  
ATOM    393  OD1 ASN A  25      -8.086   9.457  -6.969  1.00  0.59           O  
ATOM    394  ND2 ASN A  25      -7.786   7.247  -6.802  1.00  0.59           N  
ATOM    395  H   ASN A  25      -5.340   9.502  -8.857  1.00  0.59           H  
ATOM    396  HA  ASN A  25      -6.040  10.783  -6.374  1.00  0.59           H  
ATOM    397 1HB  ASN A  25      -5.308   7.918  -6.988  1.00  0.59           H  
ATOM    398 2HB  ASN A  25      -5.730   8.449  -5.373  1.00  0.59           H  
ATOM    399 1HD2 ASN A  25      -8.750   7.066  -7.005  1.00  0.59           H  
ATOM    400 2HD2 ASN A  25      -7.169   6.484  -6.596  1.00  0.59           H  
ATOM    401  N   VAL A  26      -2.894   9.874  -6.635  1.00  0.60           N  
ATOM    402  CA  VAL A  26      -1.589  10.067  -6.011  1.00  0.60           C  
ATOM    403  C   VAL A  26      -1.335  11.552  -5.852  1.00  0.60           C  
ATOM    404  O   VAL A  26      -0.863  11.999  -4.805  1.00  0.60           O  
ATOM    405  CB  VAL A  26      -0.468   9.426  -6.835  1.00  0.60           C  
ATOM    406  CG1 VAL A  26       0.893   9.802  -6.262  1.00  0.60           C  
ATOM    407  CG2 VAL A  26      -0.642   7.937  -6.824  1.00  0.60           C  
ATOM    408  H   VAL A  26      -2.968   9.398  -7.537  1.00  0.60           H  
ATOM    409  HA  VAL A  26      -1.599   9.604  -5.030  1.00  0.60           H  
ATOM    410  HB  VAL A  26      -0.512   9.798  -7.851  1.00  0.60           H  
ATOM    411 1HG1 VAL A  26       1.681   9.347  -6.860  1.00  0.60           H  
ATOM    412 2HG1 VAL A  26       1.007  10.884  -6.271  1.00  0.60           H  
ATOM    413 3HG1 VAL A  26       0.957   9.440  -5.244  1.00  0.60           H  
ATOM    414 1HG2 VAL A  26       0.130   7.505  -7.410  1.00  0.60           H  
ATOM    415 2HG2 VAL A  26      -0.585   7.566  -5.802  1.00  0.60           H  
ATOM    416 3HG2 VAL A  26      -1.604   7.677  -7.248  1.00  0.60           H  
ATOM    417  N   LYS A  27      -1.654  12.324  -6.887  1.00  0.62           N  
ATOM    418  CA  LYS A  27      -1.475  13.760  -6.814  1.00  0.62           C  
ATOM    419  C   LYS A  27      -2.328  14.368  -5.703  1.00  0.62           C  
ATOM    420  O   LYS A  27      -1.882  15.292  -5.012  1.00  0.62           O  
ATOM    421  CB  LYS A  27      -1.790  14.409  -8.150  1.00  0.62           C  
ATOM    422  CG  LYS A  27      -0.753  14.159  -9.242  1.00  0.62           C  
ATOM    423  CD  LYS A  27      -1.176  14.841 -10.528  1.00  0.62           C  
ATOM    424  CE  LYS A  27      -0.114  14.770 -11.596  1.00  0.62           C  
ATOM    425  NZ  LYS A  27      -0.593  15.389 -12.866  1.00  0.62           N  
ATOM    426  H   LYS A  27      -2.023  11.894  -7.736  1.00  0.62           H  
ATOM    427  HA  LYS A  27      -0.434  13.965  -6.584  1.00  0.62           H  
ATOM    428 1HB  LYS A  27      -2.753  14.055  -8.510  1.00  0.62           H  
ATOM    429 2HB  LYS A  27      -1.865  15.477  -8.010  1.00  0.62           H  
ATOM    430 1HG  LYS A  27       0.222  14.538  -8.934  1.00  0.62           H  
ATOM    431 2HG  LYS A  27      -0.671  13.086  -9.418  1.00  0.62           H  
ATOM    432 1HD  LYS A  27      -2.083  14.367 -10.916  1.00  0.62           H  
ATOM    433 2HD  LYS A  27      -1.393  15.891 -10.330  1.00  0.62           H  
ATOM    434 1HE  LYS A  27       0.763  15.308 -11.246  1.00  0.62           H  
ATOM    435 2HE  LYS A  27       0.163  13.733 -11.786  1.00  0.62           H  
ATOM    436 1HZ  LYS A  27       0.123  15.355 -13.563  1.00  0.62           H  
ATOM    437 2HZ  LYS A  27      -1.405  14.864 -13.203  1.00  0.62           H  
ATOM    438 3HZ  LYS A  27      -0.863  16.358 -12.710  1.00  0.62           H  
ATOM    439  N   ALA A  28      -3.552  13.861  -5.509  1.00  0.65           N  
ATOM    440  CA  ALA A  28      -4.395  14.360  -4.426  1.00  0.65           C  
ATOM    441  C   ALA A  28      -3.726  14.105  -3.073  1.00  0.65           C  
ATOM    442  O   ALA A  28      -3.718  14.973  -2.201  1.00  0.65           O  
ATOM    443  CB  ALA A  28      -5.762  13.707  -4.461  1.00  0.65           C  
ATOM    444  H   ALA A  28      -3.900  13.129  -6.135  1.00  0.65           H  
ATOM    445  HA  ALA A  28      -4.509  15.439  -4.555  1.00  0.65           H  
ATOM    446 1HB  ALA A  28      -6.377  14.108  -3.657  1.00  0.65           H  
ATOM    447 2HB  ALA A  28      -6.235  13.907  -5.424  1.00  0.65           H  
ATOM    448 3HB  ALA A  28      -5.654  12.633  -4.331  1.00  0.65           H  
ATOM    449  N   LYS A  29      -3.108  12.927  -2.930  1.00  0.69           N  
ATOM    450  CA  LYS A  29      -2.426  12.560  -1.691  1.00  0.69           C  
ATOM    451  C   LYS A  29      -1.233  13.480  -1.482  1.00  0.69           C  
ATOM    452  O   LYS A  29      -0.951  13.913  -0.360  1.00  0.69           O  
ATOM    453  CB  LYS A  29      -1.994  11.109  -1.763  1.00  0.69           C  
ATOM    454  CG  LYS A  29      -3.146  10.118  -1.732  1.00  0.69           C  
ATOM    455  CD  LYS A  29      -2.641   8.736  -2.024  1.00  0.69           C  
ATOM    456  CE  LYS A  29      -3.770   7.710  -2.170  1.00  0.69           C  
ATOM    457  NZ  LYS A  29      -4.319   7.300  -0.870  1.00  0.69           N  
ATOM    458  H   LYS A  29      -3.158  12.248  -3.694  1.00  0.69           H  
ATOM    459  HA  LYS A  29      -3.115  12.692  -0.856  1.00  0.69           H  
ATOM    460 1HB  LYS A  29      -1.427  10.936  -2.668  1.00  0.69           H  
ATOM    461 2HB  LYS A  29      -1.346  10.881  -0.926  1.00  0.69           H  
ATOM    462 1HG  LYS A  29      -3.613  10.130  -0.747  1.00  0.69           H  
ATOM    463 2HG  LYS A  29      -3.891  10.397  -2.471  1.00  0.69           H  
ATOM    464 1HD  LYS A  29      -2.079   8.766  -2.947  1.00  0.69           H  
ATOM    465 2HD  LYS A  29      -1.975   8.412  -1.224  1.00  0.69           H  
ATOM    466 1HE  LYS A  29      -4.568   8.146  -2.771  1.00  0.69           H  
ATOM    467 2HE  LYS A  29      -3.389   6.832  -2.683  1.00  0.69           H  
ATOM    468 1HZ  LYS A  29      -5.047   6.618  -1.014  1.00  0.69           H  
ATOM    469 2HZ  LYS A  29      -3.543   6.873  -0.331  1.00  0.69           H  
ATOM    470 3HZ  LYS A  29      -4.685   8.094  -0.378  1.00  0.69           H  
ATOM    471  N   ILE A  30      -0.554  13.827  -2.571  1.00  0.74           N  
ATOM    472  CA  ILE A  30       0.546  14.755  -2.460  1.00  0.74           C  
ATOM    473  C   ILE A  30       0.027  16.091  -1.971  1.00  0.74           C  
ATOM    474  O   ILE A  30       0.584  16.637  -1.027  1.00  0.74           O  
ATOM    475  CB  ILE A  30       1.304  14.932  -3.778  1.00  0.74           C  
ATOM    476  CG1 ILE A  30       2.028  13.642  -4.119  1.00  0.74           C  
ATOM    477  CG2 ILE A  30       2.265  16.094  -3.678  1.00  0.74           C  
ATOM    478  CD1 ILE A  30       2.584  13.578  -5.499  1.00  0.74           C  
ATOM    479  H   ILE A  30      -0.799  13.421  -3.476  1.00  0.74           H  
ATOM    480  HA  ILE A  30       1.250  14.370  -1.720  1.00  0.74           H  
ATOM    481  HB  ILE A  30       0.596  15.120  -4.569  1.00  0.74           H  
ATOM    482 1HG1 ILE A  30       2.847  13.510  -3.414  1.00  0.74           H  
ATOM    483 2HG1 ILE A  30       1.329  12.826  -4.000  1.00  0.74           H  
ATOM    484 1HG2 ILE A  30       2.775  16.212  -4.621  1.00  0.74           H  
ATOM    485 2HG2 ILE A  30       1.720  17.009  -3.448  1.00  0.74           H  
ATOM    486 3HG2 ILE A  30       2.991  15.899  -2.890  1.00  0.74           H  
ATOM    487 1HD1 ILE A  30       3.072  12.620  -5.644  1.00  0.74           H  
ATOM    488 2HD1 ILE A  30       1.786  13.684  -6.219  1.00  0.74           H  
ATOM    489 3HD1 ILE A  30       3.300  14.377  -5.640  1.00  0.74           H  
ATOM    490  N   GLN A  31      -1.082  16.583  -2.546  1.00  0.81           N  
ATOM    491  CA  GLN A  31      -1.638  17.859  -2.092  1.00  0.81           C  
ATOM    492  C   GLN A  31      -1.937  17.806  -0.591  1.00  0.81           C  
ATOM    493  O   GLN A  31      -1.580  18.719   0.155  1.00  0.81           O  
ATOM    494  CB  GLN A  31      -2.913  18.249  -2.860  1.00  0.81           C  
ATOM    495  CG  GLN A  31      -3.463  19.628  -2.427  1.00  0.81           C  
ATOM    496  CD  GLN A  31      -4.696  20.101  -3.177  1.00  0.81           C  
ATOM    497  OE1 GLN A  31      -5.375  19.346  -3.879  1.00  0.81           O  
ATOM    498  NE2 GLN A  31      -4.992  21.390  -3.039  1.00  0.81           N  
ATOM    499  H   GLN A  31      -1.517  16.079  -3.317  1.00  0.81           H  
ATOM    500  HA  GLN A  31      -0.894  18.637  -2.267  1.00  0.81           H  
ATOM    501 1HB  GLN A  31      -2.695  18.274  -3.927  1.00  0.81           H  
ATOM    502 2HB  GLN A  31      -3.685  17.500  -2.695  1.00  0.81           H  
ATOM    503 1HG  GLN A  31      -3.716  19.572  -1.369  1.00  0.81           H  
ATOM    504 2HG  GLN A  31      -2.688  20.366  -2.578  1.00  0.81           H  
ATOM    505 1HE2 GLN A  31      -5.790  21.776  -3.502  1.00  0.81           H  
ATOM    506 2HE2 GLN A  31      -4.417  21.981  -2.465  1.00  0.81           H  
ATOM    507  N   ASP A  32      -2.486  16.693  -0.106  1.00  0.91           N  
ATOM    508  CA  ASP A  32      -2.745  16.560   1.330  1.00  0.91           C  
ATOM    509  C   ASP A  32      -1.464  16.668   2.197  1.00  0.91           C  
ATOM    510  O   ASP A  32      -1.549  17.025   3.375  1.00  0.91           O  
ATOM    511  CB  ASP A  32      -3.466  15.244   1.656  1.00  0.91           C  
ATOM    512  CG  ASP A  32      -4.971  15.202   1.260  1.00  0.91           C  
ATOM    513  OD1 ASP A  32      -5.535  16.231   0.954  1.00  0.91           O  
ATOM    514  OD2 ASP A  32      -5.536  14.127   1.298  1.00  0.91           O  
ATOM    515  H   ASP A  32      -2.765  15.949  -0.749  1.00  0.91           H  
ATOM    516  HA  ASP A  32      -3.407  17.374   1.621  1.00  0.91           H  
ATOM    517 1HB  ASP A  32      -2.957  14.431   1.143  1.00  0.91           H  
ATOM    518 2HB  ASP A  32      -3.382  15.049   2.723  1.00  0.91           H  
ATOM    519  N   LYS A  33      -0.289  16.346   1.627  1.00  1.04           N  
ATOM    520  CA  LYS A  33       0.978  16.409   2.361  1.00  1.04           C  
ATOM    521  C   LYS A  33       1.786  17.700   2.111  1.00  1.04           C  
ATOM    522  O   LYS A  33       2.507  18.163   3.001  1.00  1.04           O  
ATOM    523  CB  LYS A  33       1.861  15.231   1.954  1.00  1.04           C  
ATOM    524  CG  LYS A  33       1.311  13.850   2.242  1.00  1.04           C  
ATOM    525  CD  LYS A  33       1.184  13.581   3.717  1.00  1.04           C  
ATOM    526  CE  LYS A  33       0.757  12.142   3.959  1.00  1.04           C  
ATOM    527  NZ  LYS A  33       0.612  11.838   5.410  1.00  1.04           N  
ATOM    528  H   LYS A  33      -0.270  16.038   0.656  1.00  1.04           H  
ATOM    529  HA  LYS A  33       0.761  16.346   3.425  1.00  1.04           H  
ATOM    530 1HB  LYS A  33       2.047  15.287   0.876  1.00  1.04           H  
ATOM    531 2HB  LYS A  33       2.823  15.318   2.452  1.00  1.04           H  
ATOM    532 1HG  LYS A  33       0.329  13.757   1.785  1.00  1.04           H  
ATOM    533 2HG  LYS A  33       1.962  13.105   1.803  1.00  1.04           H  
ATOM    534 1HD  LYS A  33       2.142  13.760   4.206  1.00  1.04           H  
ATOM    535 2HD  LYS A  33       0.439  14.255   4.145  1.00  1.04           H  
ATOM    536 1HE  LYS A  33      -0.197  11.968   3.463  1.00  1.04           H  
ATOM    537 2HE  LYS A  33       1.506  11.470   3.528  1.00  1.04           H  
ATOM    538 1HZ  LYS A  33       0.330  10.876   5.524  1.00  1.04           H  
ATOM    539 2HZ  LYS A  33       1.499  11.985   5.871  1.00  1.04           H  
ATOM    540 3HZ  LYS A  33      -0.085  12.446   5.816  1.00  1.04           H  
ATOM    541  N   GLU A  34       1.683  18.264   0.904  1.00  1.19           N  
ATOM    542  CA  GLU A  34       2.465  19.442   0.509  1.00  1.19           C  
ATOM    543  C   GLU A  34       1.650  20.740   0.391  1.00  1.19           C  
ATOM    544  O   GLU A  34       2.208  21.831   0.479  1.00  1.19           O  
ATOM    545  CB  GLU A  34       3.185  19.199  -0.828  1.00  1.19           C  
ATOM    546  CG  GLU A  34       4.213  18.085  -0.819  1.00  1.19           C  
ATOM    547  CD  GLU A  34       4.973  17.931  -2.134  1.00  1.19           C  
ATOM    548  OE1 GLU A  34       5.001  18.859  -2.890  1.00  1.19           O  
ATOM    549  OE2 GLU A  34       5.522  16.883  -2.366  1.00  1.19           O  
ATOM    550  H   GLU A  34       1.073  17.824   0.225  1.00  1.19           H  
ATOM    551  HA  GLU A  34       3.225  19.604   1.272  1.00  1.19           H  
ATOM    552 1HB  GLU A  34       2.442  18.952  -1.592  1.00  1.19           H  
ATOM    553 2HB  GLU A  34       3.682  20.115  -1.145  1.00  1.19           H  
ATOM    554 1HG  GLU A  34       4.923  18.291  -0.024  1.00  1.19           H  
ATOM    555 2HG  GLU A  34       3.702  17.148  -0.587  1.00  1.19           H  
ATOM    556  N   GLY A  35       0.349  20.630   0.126  1.00  1.34           N  
ATOM    557  CA  GLY A  35      -0.537  21.772  -0.103  1.00  1.34           C  
ATOM    558  C   GLY A  35      -0.669  22.174  -1.577  1.00  1.34           C  
ATOM    559  O   GLY A  35      -1.545  22.962  -1.928  1.00  1.34           O  
ATOM    560  H   GLY A  35      -0.086  19.719   0.093  1.00  1.34           H  
ATOM    561 1HA  GLY A  35      -1.524  21.524   0.290  1.00  1.34           H  
ATOM    562 2HA  GLY A  35      -0.176  22.623   0.473  1.00  1.34           H  
ATOM    563  N   ILE A  36       0.167  21.597  -2.436  1.00  1.47           N  
ATOM    564  CA  ILE A  36       0.199  21.906  -3.864  1.00  1.47           C  
ATOM    565  C   ILE A  36      -0.869  21.178  -4.704  1.00  1.47           C  
ATOM    566  O   ILE A  36      -0.817  19.952  -4.797  1.00  1.47           O  
ATOM    567  CB  ILE A  36       1.586  21.544  -4.398  1.00  1.47           C  
ATOM    568  CG1 ILE A  36       2.620  22.408  -3.667  1.00  1.47           C  
ATOM    569  CG2 ILE A  36       1.656  21.748  -5.879  1.00  1.47           C  
ATOM    570  CD1 ILE A  36       4.021  22.019  -3.927  1.00  1.47           C  
ATOM    571  H   ILE A  36       0.843  20.943  -2.065  1.00  1.47           H  
ATOM    572  HA  ILE A  36       0.110  22.974  -3.965  1.00  1.47           H  
ATOM    573  HB  ILE A  36       1.802  20.497  -4.166  1.00  1.47           H  
ATOM    574 1HG1 ILE A  36       2.497  23.443  -3.966  1.00  1.47           H  
ATOM    575 2HG1 ILE A  36       2.445  22.335  -2.589  1.00  1.47           H  
ATOM    576 1HG2 ILE A  36       2.638  21.486  -6.226  1.00  1.47           H  
ATOM    577 2HG2 ILE A  36       0.914  21.123  -6.374  1.00  1.47           H  
ATOM    578 3HG2 ILE A  36       1.458  22.779  -6.102  1.00  1.47           H  
ATOM    579 1HD1 ILE A  36       4.694  22.669  -3.367  1.00  1.47           H  
ATOM    580 2HD1 ILE A  36       4.177  20.992  -3.614  1.00  1.47           H  
ATOM    581 3HD1 ILE A  36       4.222  22.110  -4.984  1.00  1.47           H  
ATOM    582  N   PRO A  37      -1.801  21.891  -5.381  1.00  1.53           N  
ATOM    583  CA  PRO A  37      -2.870  21.331  -6.194  1.00  1.53           C  
ATOM    584  C   PRO A  37      -2.324  20.434  -7.302  1.00  1.53           C  
ATOM    585  O   PRO A  37      -1.295  20.756  -7.888  1.00  1.53           O  
ATOM    586  CB  PRO A  37      -3.518  22.587  -6.807  1.00  1.53           C  
ATOM    587  CG  PRO A  37      -3.221  23.680  -5.826  1.00  1.53           C  
ATOM    588  CD  PRO A  37      -1.855  23.360  -5.269  1.00  1.53           C  
ATOM    589  HA  PRO A  37      -3.568  20.829  -5.533  1.00  1.53           H  
ATOM    590 1HB  PRO A  37      -3.097  22.783  -7.804  1.00  1.53           H  
ATOM    591 2HB  PRO A  37      -4.597  22.421  -6.940  1.00  1.53           H  
ATOM    592 1HG  PRO A  37      -3.248  24.659  -6.326  1.00  1.53           H  
ATOM    593 2HG  PRO A  37      -3.997  23.703  -5.045  1.00  1.53           H  
ATOM    594 1HD  PRO A  37      -1.059  23.829  -5.838  1.00  1.53           H  
ATOM    595 2HD  PRO A  37      -1.880  23.681  -4.227  1.00  1.53           H  
ATOM    596  N   PRO A  38      -3.033  19.354  -7.680  1.00  1.50           N  
ATOM    597  CA  PRO A  38      -2.702  18.438  -8.764  1.00  1.50           C  
ATOM    598  C   PRO A  38      -2.383  19.128 -10.083  1.00  1.50           C  
ATOM    599  O   PRO A  38      -1.514  18.676 -10.825  1.00  1.50           O  
ATOM    600  CB  PRO A  38      -4.002  17.639  -8.891  1.00  1.50           C  
ATOM    601  CG  PRO A  38      -4.557  17.614  -7.499  1.00  1.50           C  
ATOM    602  CD  PRO A  38      -4.242  18.964  -6.929  1.00  1.50           C  
ATOM    603  HA  PRO A  38      -1.869  17.797  -8.451  1.00  1.50           H  
ATOM    604 1HB  PRO A  38      -4.676  18.128  -9.617  1.00  1.50           H  
ATOM    605 2HB  PRO A  38      -3.791  16.634  -9.283  1.00  1.50           H  
ATOM    606 1HG  PRO A  38      -5.637  17.399  -7.522  1.00  1.50           H  
ATOM    607 2HG  PRO A  38      -4.086  16.800  -6.922  1.00  1.50           H  
ATOM    608 1HD  PRO A  38      -5.068  19.676  -7.070  1.00  1.50           H  
ATOM    609 2HD  PRO A  38      -4.000  18.788  -5.882  1.00  1.50           H  
ATOM    610  N   ASP A  39      -3.023  20.262 -10.341  1.00  1.38           N  
ATOM    611  CA  ASP A  39      -2.822  21.013 -11.574  1.00  1.38           C  
ATOM    612  C   ASP A  39      -1.390  21.528 -11.733  1.00  1.38           C  
ATOM    613  O   ASP A  39      -0.937  21.811 -12.847  1.00  1.38           O  
ATOM    614  CB  ASP A  39      -3.783  22.199 -11.618  1.00  1.38           C  
ATOM    615  CG  ASP A  39      -5.239  21.782 -11.816  1.00  1.38           C  
ATOM    616  OD1 ASP A  39      -5.483  20.643 -12.142  1.00  1.38           O  
ATOM    617  OD2 ASP A  39      -6.094  22.609 -11.624  1.00  1.38           O  
ATOM    618  H   ASP A  39      -3.702  20.606  -9.682  1.00  1.38           H  
ATOM    619  HA  ASP A  39      -3.041  20.354 -12.414  1.00  1.38           H  
ATOM    620 1HB  ASP A  39      -3.702  22.763 -10.688  1.00  1.38           H  
ATOM    621 2HB  ASP A  39      -3.498  22.868 -12.430  1.00  1.38           H  
ATOM    622  N   GLN A  40      -0.694  21.708 -10.609  1.00  1.20           N  
ATOM    623  CA  GLN A  40       0.657  22.237 -10.596  1.00  1.20           C  
ATOM    624  C   GLN A  40       1.695  21.113 -10.584  1.00  1.20           C  
ATOM    625  O   GLN A  40       2.905  21.375 -10.623  1.00  1.20           O  
ATOM    626  CB  GLN A  40       0.837  23.111  -9.350  1.00  1.20           C  
ATOM    627  CG  GLN A  40      -0.098  24.320  -9.308  1.00  1.20           C  
ATOM    628  CD  GLN A  40       0.044  25.162  -8.041  1.00  1.20           C  
ATOM    629  OE1 GLN A  40       0.873  24.893  -7.180  1.00  1.20           O  
ATOM    630  NE2 GLN A  40      -0.807  26.170  -7.910  1.00  1.20           N  
ATOM    631  H   GLN A  40      -1.096  21.431  -9.713  1.00  1.20           H  
ATOM    632  HA  GLN A  40       0.806  22.841 -11.489  1.00  1.20           H  
ATOM    633 1HB  GLN A  40       0.622  22.509  -8.471  1.00  1.20           H  
ATOM    634 2HB  GLN A  40       1.867  23.454  -9.277  1.00  1.20           H  
ATOM    635 1HG  GLN A  40       0.114  24.953 -10.165  1.00  1.20           H  
ATOM    636 2HG  GLN A  40      -1.125  23.959  -9.356  1.00  1.20           H  
ATOM    637 1HE2 GLN A  40      -0.778  26.757  -7.099  1.00  1.20           H  
ATOM    638 2HE2 GLN A  40      -1.505  26.323  -8.611  1.00  1.20           H  
ATOM    639  N   GLN A  41       1.226  19.863 -10.475  1.00  1.03           N  
ATOM    640  CA  GLN A  41       2.117  18.723 -10.296  1.00  1.03           C  
ATOM    641  C   GLN A  41       2.378  17.885 -11.545  1.00  1.03           C  
ATOM    642  O   GLN A  41       1.466  17.574 -12.320  1.00  1.03           O  
ATOM    643  CB  GLN A  41       1.527  17.775  -9.238  1.00  1.03           C  
ATOM    644  CG  GLN A  41       1.383  18.333  -7.820  1.00  1.03           C  
ATOM    645  CD  GLN A  41       0.862  17.244  -6.932  1.00  1.03           C  
ATOM    646  OE1 GLN A  41       1.281  16.103  -7.150  1.00  1.03           O  
ATOM    647  NE2 GLN A  41      -0.026  17.522  -5.985  1.00  1.03           N  
ATOM    648  H   GLN A  41       0.223  19.678 -10.512  1.00  1.03           H  
ATOM    649  HA  GLN A  41       3.077  19.097  -9.944  1.00  1.03           H  
ATOM    650 1HB  GLN A  41       0.528  17.491  -9.556  1.00  1.03           H  
ATOM    651 2HB  GLN A  41       2.111  16.861  -9.200  1.00  1.03           H  
ATOM    652 1HG  GLN A  41       2.342  18.683  -7.442  1.00  1.03           H  
ATOM    653 2HG  GLN A  41       0.659  19.143  -7.829  1.00  1.03           H  
ATOM    654 1HE2 GLN A  41      -0.397  16.778  -5.414  1.00  1.03           H  
ATOM    655 2HE2 GLN A  41      -0.359  18.469  -5.793  1.00  1.03           H  
ATOM    656  N   ARG A  42       3.609  17.409 -11.659  1.00  0.90           N  
ATOM    657  CA  ARG A  42       4.013  16.461 -12.678  1.00  0.90           C  
ATOM    658  C   ARG A  42       4.776  15.292 -12.063  1.00  0.90           C  
ATOM    659  O   ARG A  42       5.817  15.481 -11.435  1.00  0.90           O  
ATOM    660  CB  ARG A  42       4.894  17.160 -13.693  1.00  0.90           C  
ATOM    661  CG  ARG A  42       5.456  16.305 -14.789  1.00  0.90           C  
ATOM    662  CD  ARG A  42       6.360  17.099 -15.671  1.00  0.90           C  
ATOM    663  NE  ARG A  42       6.967  16.296 -16.714  1.00  0.90           N  
ATOM    664  CZ  ARG A  42       7.923  16.735 -17.551  1.00  0.90           C  
ATOM    665  NH1 ARG A  42       8.368  17.965 -17.448  1.00  0.90           N  
ATOM    666  NH2 ARG A  42       8.416  15.934 -18.477  1.00  0.90           N  
ATOM    667  H   ARG A  42       4.335  17.760 -11.037  1.00  0.90           H  
ATOM    668  HA  ARG A  42       3.124  16.077 -13.176  1.00  0.90           H  
ATOM    669 1HB  ARG A  42       4.315  17.948 -14.174  1.00  0.90           H  
ATOM    670 2HB  ARG A  42       5.711  17.641 -13.186  1.00  0.90           H  
ATOM    671 1HG  ARG A  42       6.024  15.478 -14.356  1.00  0.90           H  
ATOM    672 2HG  ARG A  42       4.642  15.916 -15.375  1.00  0.90           H  
ATOM    673 1HD  ARG A  42       5.786  17.893 -16.146  1.00  0.90           H  
ATOM    674 2HD  ARG A  42       7.156  17.538 -15.073  1.00  0.90           H  
ATOM    675  HE  ARG A  42       6.640  15.348 -16.836  1.00  0.90           H  
ATOM    676 1HH1 ARG A  42       7.983  18.581 -16.749  1.00  0.90           H  
ATOM    677 2HH1 ARG A  42       9.084  18.296 -18.077  1.00  0.90           H  
ATOM    678 1HH2 ARG A  42       8.071  14.988 -18.566  1.00  0.90           H  
ATOM    679 2HH2 ARG A  42       9.131  16.268 -19.104  1.00  0.90           H  
ATOM    680  N   LEU A  43       4.253  14.083 -12.228  1.00  0.79           N  
ATOM    681  CA  LEU A  43       4.926  12.916 -11.676  1.00  0.79           C  
ATOM    682  C   LEU A  43       5.659  12.152 -12.750  1.00  0.79           C  
ATOM    683  O   LEU A  43       5.131  11.947 -13.847  1.00  0.79           O  
ATOM    684  CB  LEU A  43       3.934  12.012 -10.929  1.00  0.79           C  
ATOM    685  CG  LEU A  43       3.371  12.609  -9.633  1.00  0.79           C  
ATOM    686  CD1 LEU A  43       2.270  11.720  -9.067  1.00  0.79           C  
ATOM    687  CD2 LEU A  43       4.539  12.707  -8.638  1.00  0.79           C  
ATOM    688  H   LEU A  43       3.395  13.968 -12.747  1.00  0.79           H  
ATOM    689  HA  LEU A  43       5.662  13.253 -10.949  1.00  0.79           H  
ATOM    690 1HB  LEU A  43       3.102  11.772 -11.590  1.00  0.79           H  
ATOM    691 2HB  LEU A  43       4.450  11.089 -10.669  1.00  0.79           H  
ATOM    692  HG  LEU A  43       2.957  13.602  -9.821  1.00  0.79           H  
ATOM    693 1HD1 LEU A  43       1.895  12.152  -8.145  1.00  0.79           H  
ATOM    694 2HD1 LEU A  43       1.469  11.663  -9.774  1.00  0.79           H  
ATOM    695 3HD1 LEU A  43       2.656  10.726  -8.871  1.00  0.79           H  
ATOM    696 1HD2 LEU A  43       4.202  13.129  -7.711  1.00  0.79           H  
ATOM    697 2HD2 LEU A  43       4.950  11.716  -8.454  1.00  0.79           H  
ATOM    698 3HD2 LEU A  43       5.308  13.339  -9.062  1.00  0.79           H  
ATOM    699  N   ILE A  44       6.881  11.753 -12.406  1.00  0.73           N  
ATOM    700  CA  ILE A  44       7.773  10.996 -13.264  1.00  0.73           C  
ATOM    701  C   ILE A  44       8.249   9.690 -12.609  1.00  0.73           C  
ATOM    702  O   ILE A  44       8.650   9.666 -11.441  1.00  0.73           O  
ATOM    703  CB  ILE A  44       8.987  11.875 -13.660  1.00  0.73           C  
ATOM    704  CG1 ILE A  44       8.501  13.113 -14.443  1.00  0.73           C  
ATOM    705  CG2 ILE A  44      10.002  11.079 -14.475  1.00  0.73           C  
ATOM    706  CD1 ILE A  44       9.568  14.117 -14.690  1.00  0.73           C  
ATOM    707  H   ILE A  44       7.231  12.033 -11.494  1.00  0.73           H  
ATOM    708  HA  ILE A  44       7.228  10.746 -14.161  1.00  0.73           H  
ATOM    709  HB  ILE A  44       9.464  12.242 -12.753  1.00  0.73           H  
ATOM    710 1HG1 ILE A  44       8.096  12.796 -15.397  1.00  0.73           H  
ATOM    711 2HG1 ILE A  44       7.721  13.609 -13.877  1.00  0.73           H  
ATOM    712 1HG2 ILE A  44      10.847  11.713 -14.731  1.00  0.73           H  
ATOM    713 2HG2 ILE A  44      10.352  10.230 -13.898  1.00  0.73           H  
ATOM    714 3HG2 ILE A  44       9.534  10.732 -15.377  1.00  0.73           H  
ATOM    715 1HD1 ILE A  44       9.155  14.965 -15.232  1.00  0.73           H  
ATOM    716 2HD1 ILE A  44       9.962  14.447 -13.739  1.00  0.73           H  
ATOM    717 3HD1 ILE A  44      10.366  13.664 -15.277  1.00  0.73           H  
ATOM    718  N   PHE A  45       8.198   8.592 -13.350  1.00  0.69           N  
ATOM    719  CA  PHE A  45       8.675   7.311 -12.823  1.00  0.69           C  
ATOM    720  C   PHE A  45       9.390   6.547 -13.902  1.00  0.69           C  
ATOM    721  O   PHE A  45       8.951   6.504 -15.047  1.00  0.69           O  
ATOM    722  CB  PHE A  45       7.557   6.469 -12.226  1.00  0.69           C  
ATOM    723  CG  PHE A  45       7.997   5.152 -11.713  1.00  0.69           C  
ATOM    724  CD1 PHE A  45       8.611   5.058 -10.495  1.00  0.69           C  
ATOM    725  CD2 PHE A  45       7.780   3.990 -12.444  1.00  0.69           C  
ATOM    726  CE1 PHE A  45       9.025   3.851 -10.006  1.00  0.69           C  
ATOM    727  CE2 PHE A  45       8.185   2.765 -11.952  1.00  0.69           C  
ATOM    728  CZ  PHE A  45       8.810   2.695 -10.731  1.00  0.69           C  
ATOM    729  H   PHE A  45       7.848   8.668 -14.306  1.00  0.69           H  
ATOM    730  HA  PHE A  45       9.393   7.511 -12.027  1.00  0.69           H  
ATOM    731 1HB  PHE A  45       7.118   7.006 -11.413  1.00  0.69           H  
ATOM    732 2HB  PHE A  45       6.807   6.281 -12.944  1.00  0.69           H  
ATOM    733  HD1 PHE A  45       8.777   5.966  -9.919  1.00  0.69           H  
ATOM    734  HD2 PHE A  45       7.282   4.048 -13.412  1.00  0.69           H  
ATOM    735  HE1 PHE A  45       9.524   3.816  -9.048  1.00  0.69           H  
ATOM    736  HE2 PHE A  45       8.006   1.856 -12.530  1.00  0.69           H  
ATOM    737  HZ  PHE A  45       9.129   1.729 -10.341  1.00  0.69           H  
ATOM    738  N   ALA A  46      10.548   5.996 -13.544  1.00  0.67           N  
ATOM    739  CA  ALA A  46      11.394   5.257 -14.475  1.00  0.67           C  
ATOM    740  C   ALA A  46      11.769   6.140 -15.669  1.00  0.67           C  
ATOM    741  O   ALA A  46      11.962   5.659 -16.785  1.00  0.67           O  
ATOM    742  CB  ALA A  46      10.693   3.991 -14.943  1.00  0.67           C  
ATOM    743  H   ALA A  46      10.838   6.073 -12.578  1.00  0.67           H  
ATOM    744  HA  ALA A  46      12.312   4.981 -13.954  1.00  0.67           H  
ATOM    745 1HB  ALA A  46      11.354   3.446 -15.615  1.00  0.67           H  
ATOM    746 2HB  ALA A  46      10.458   3.368 -14.080  1.00  0.67           H  
ATOM    747 3HB  ALA A  46       9.774   4.233 -15.470  1.00  0.67           H  
ATOM    748  N   GLY A  47      11.882   7.443 -15.407  1.00  0.66           N  
ATOM    749  CA  GLY A  47      12.252   8.440 -16.401  1.00  0.66           C  
ATOM    750  C   GLY A  47      11.092   8.934 -17.275  1.00  0.66           C  
ATOM    751  O   GLY A  47      11.305   9.786 -18.138  1.00  0.66           O  
ATOM    752  H   GLY A  47      11.700   7.751 -14.464  1.00  0.66           H  
ATOM    753 1HA  GLY A  47      12.698   9.293 -15.890  1.00  0.66           H  
ATOM    754 2HA  GLY A  47      13.028   8.026 -17.042  1.00  0.66           H  
ATOM    755  N   LYS A  48       9.873   8.433 -17.060  1.00  0.65           N  
ATOM    756  CA  LYS A  48       8.754   8.845 -17.899  1.00  0.65           C  
ATOM    757  C   LYS A  48       7.686   9.623 -17.150  1.00  0.65           C  
ATOM    758  O   LYS A  48       7.368   9.327 -16.000  1.00  0.65           O  
ATOM    759  CB  LYS A  48       8.110   7.612 -18.520  1.00  0.65           C  
ATOM    760  CG  LYS A  48       9.025   6.850 -19.468  1.00  0.65           C  
ATOM    761  CD  LYS A  48       8.319   5.657 -20.089  1.00  0.65           C  
ATOM    762  CE  LYS A  48       9.247   4.891 -21.023  1.00  0.65           C  
ATOM    763  NZ  LYS A  48       8.569   3.716 -21.635  1.00  0.65           N  
ATOM    764  H   LYS A  48       9.716   7.730 -16.340  1.00  0.65           H  
ATOM    765  HA  LYS A  48       9.133   9.484 -18.696  1.00  0.65           H  
ATOM    766 1HB  LYS A  48       7.813   6.926 -17.721  1.00  0.65           H  
ATOM    767 2HB  LYS A  48       7.206   7.902 -19.058  1.00  0.65           H  
ATOM    768 1HG  LYS A  48       9.373   7.519 -20.255  1.00  0.65           H  
ATOM    769 2HG  LYS A  48       9.895   6.490 -18.910  1.00  0.65           H  
ATOM    770 1HD  LYS A  48       7.982   4.987 -19.295  1.00  0.65           H  
ATOM    771 2HD  LYS A  48       7.449   5.998 -20.650  1.00  0.65           H  
ATOM    772 1HE  LYS A  48       9.585   5.557 -21.815  1.00  0.65           H  
ATOM    773 2HE  LYS A  48      10.114   4.545 -20.458  1.00  0.65           H  
ATOM    774 1HZ  LYS A  48       9.214   3.234 -22.245  1.00  0.65           H  
ATOM    775 2HZ  LYS A  48       8.262   3.087 -20.906  1.00  0.65           H  
ATOM    776 3HZ  LYS A  48       7.771   4.028 -22.169  1.00  0.65           H  
ATOM    777  N   GLN A  49       7.089  10.604 -17.816  1.00  0.63           N  
ATOM    778  CA  GLN A  49       5.972  11.315 -17.205  1.00  0.63           C  
ATOM    779  C   GLN A  49       4.778  10.389 -17.125  1.00  0.63           C  
ATOM    780  O   GLN A  49       4.501   9.643 -18.067  1.00  0.63           O  
ATOM    781  CB  GLN A  49       5.617  12.592 -17.955  1.00  0.63           C  
ATOM    782  CG  GLN A  49       4.513  13.385 -17.283  1.00  0.63           C  
ATOM    783  CD  GLN A  49       4.279  14.700 -17.940  1.00  0.63           C  
ATOM    784  OE1 GLN A  49       5.131  15.167 -18.701  1.00  0.63           O  
ATOM    785  NE2 GLN A  49       3.138  15.320 -17.665  1.00  0.63           N  
ATOM    786  H   GLN A  49       7.392  10.840 -18.751  1.00  0.63           H  
ATOM    787  HA  GLN A  49       6.238  11.589 -16.187  1.00  0.63           H  
ATOM    788 1HB  GLN A  49       6.495  13.228 -18.029  1.00  0.63           H  
ATOM    789 2HB  GLN A  49       5.294  12.347 -18.965  1.00  0.63           H  
ATOM    790 1HG  GLN A  49       3.583  12.817 -17.339  1.00  0.63           H  
ATOM    791 2HG  GLN A  49       4.784  13.548 -16.238  1.00  0.63           H  
ATOM    792 1HE2 GLN A  49       2.930  16.205 -18.085  1.00  0.63           H  
ATOM    793 2HE2 GLN A  49       2.476  14.898 -17.042  1.00  0.63           H  
ATOM    794  N   LEU A  50       4.092  10.425 -16.000  1.00  0.61           N  
ATOM    795  CA  LEU A  50       2.948   9.568 -15.774  1.00  0.61           C  
ATOM    796  C   LEU A  50       1.667  10.316 -16.143  1.00  0.61           C  
ATOM    797  O   LEU A  50       1.602  11.540 -16.005  1.00  0.61           O  
ATOM    798  CB  LEU A  50       2.951   9.166 -14.310  1.00  0.61           C  
ATOM    799  CG  LEU A  50       4.282   8.591 -13.848  1.00  0.61           C  
ATOM    800  CD1 LEU A  50       4.175   8.197 -12.389  1.00  0.61           C  
ATOM    801  CD2 LEU A  50       4.683   7.473 -14.745  1.00  0.61           C  
ATOM    802  H   LEU A  50       4.400  11.048 -15.259  1.00  0.61           H  
ATOM    803  HA  LEU A  50       3.034   8.681 -16.400  1.00  0.61           H  
ATOM    804 1HB  LEU A  50       2.714  10.034 -13.696  1.00  0.61           H  
ATOM    805 2HB  LEU A  50       2.203   8.411 -14.162  1.00  0.61           H  
ATOM    806  HG  LEU A  50       5.039   9.367 -13.922  1.00  0.61           H  
ATOM    807 1HD1 LEU A  50       5.113   7.828 -12.040  1.00  0.61           H  
ATOM    808 2HD1 LEU A  50       3.894   9.064 -11.803  1.00  0.61           H  
ATOM    809 3HD1 LEU A  50       3.425   7.425 -12.282  1.00  0.61           H  
ATOM    810 1HD2 LEU A  50       5.627   7.088 -14.470  1.00  0.61           H  
ATOM    811 2HD2 LEU A  50       3.960   6.717 -14.677  1.00  0.61           H  
ATOM    812 3HD2 LEU A  50       4.749   7.830 -15.772  1.00  0.61           H  
ATOM    813  N   GLU A  51       0.660   9.591 -16.622  1.00  0.59           N  
ATOM    814  CA  GLU A  51      -0.619  10.194 -17.000  1.00  0.59           C  
ATOM    815  C   GLU A  51      -1.633  10.091 -15.865  1.00  0.59           C  
ATOM    816  O   GLU A  51      -1.727   9.060 -15.201  1.00  0.59           O  
ATOM    817  CB  GLU A  51      -1.179   9.493 -18.238  1.00  0.59           C  
ATOM    818  CG  GLU A  51      -0.360   9.606 -19.499  1.00  0.59           C  
ATOM    819  CD  GLU A  51      -0.961   8.804 -20.651  1.00  0.59           C  
ATOM    820  OE1 GLU A  51      -1.958   8.131 -20.436  1.00  0.59           O  
ATOM    821  OE2 GLU A  51      -0.425   8.863 -21.732  1.00  0.59           O  
ATOM    822  H   GLU A  51       0.782   8.593 -16.724  1.00  0.59           H  
ATOM    823  HA  GLU A  51      -0.456  11.249 -17.225  1.00  0.59           H  
ATOM    824 1HB  GLU A  51      -1.259   8.448 -18.022  1.00  0.59           H  
ATOM    825 2HB  GLU A  51      -2.183   9.862 -18.447  1.00  0.59           H  
ATOM    826 1HG  GLU A  51      -0.297  10.654 -19.788  1.00  0.59           H  
ATOM    827 2HG  GLU A  51       0.652   9.251 -19.294  1.00  0.59           H  
ATOM    828  N   ASP A  52      -2.466  11.120 -15.716  1.00  0.58           N  
ATOM    829  CA  ASP A  52      -3.472  11.193 -14.649  1.00  0.58           C  
ATOM    830  C   ASP A  52      -4.464  10.031 -14.601  1.00  0.58           C  
ATOM    831  O   ASP A  52      -4.892   9.610 -13.518  1.00  0.58           O  
ATOM    832  CB  ASP A  52      -4.281  12.485 -14.800  1.00  0.58           C  
ATOM    833  CG  ASP A  52      -3.517  13.749 -14.412  1.00  0.58           C  
ATOM    834  OD1 ASP A  52      -2.481  13.643 -13.789  1.00  0.58           O  
ATOM    835  OD2 ASP A  52      -3.969  14.813 -14.742  1.00  0.58           O  
ATOM    836  H   ASP A  52      -2.357  11.913 -16.332  1.00  0.58           H  
ATOM    837  HA  ASP A  52      -2.946  11.233 -13.699  1.00  0.58           H  
ATOM    838 1HB  ASP A  52      -4.611  12.587 -15.835  1.00  0.58           H  
ATOM    839 2HB  ASP A  52      -5.180  12.421 -14.184  1.00  0.58           H  
ATOM    840  N   GLY A  53      -4.835   9.519 -15.775  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -5.836   8.463 -15.883  1.00  0.57           C  
ATOM    842  C   GLY A  53      -5.288   7.043 -15.756  1.00  0.57           C  
ATOM    843  O   GLY A  53      -6.041   6.079 -15.896  1.00  0.57           O  
ATOM    844  H   GLY A  53      -4.415   9.887 -16.617  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -6.597   8.620 -15.119  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -6.343   8.561 -16.842  1.00  0.57           H  
ATOM    847  N   ARG A  54      -3.988   6.902 -15.515  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -3.381   5.578 -15.416  1.00  0.56           C  
ATOM    849  C   ARG A  54      -3.106   5.248 -13.967  1.00  0.56           C  
ATOM    850  O   ARG A  54      -3.106   6.148 -13.123  1.00  0.56           O  
ATOM    851  CB  ARG A  54      -2.109   5.525 -16.212  1.00  0.56           C  
ATOM    852  CG  ARG A  54      -2.288   5.862 -17.689  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -3.028   4.841 -18.443  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -3.108   5.199 -19.865  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -3.700   4.438 -20.809  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -4.250   3.289 -20.475  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -3.733   4.839 -22.070  1.00  0.56           N  
ATOM    858  H   ARG A  54      -3.387   7.721 -15.402  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -4.071   4.832 -15.815  1.00  0.56           H  
ATOM    860 1HB  ARG A  54      -1.431   6.265 -15.812  1.00  0.56           H  
ATOM    861 2HB  ARG A  54      -1.640   4.544 -16.120  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -2.841   6.796 -17.774  1.00  0.56           H  
ATOM    863 2HG  ARG A  54      -1.314   5.981 -18.159  1.00  0.56           H  
ATOM    864 1HD  ARG A  54      -2.525   3.877 -18.354  1.00  0.56           H  
ATOM    865 2HD  ARG A  54      -4.042   4.765 -18.049  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -2.690   6.109 -20.157  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -4.228   2.980 -19.509  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -4.695   2.718 -21.178  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -3.313   5.723 -22.339  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -4.179   4.265 -22.768  1.00  0.56           H  
ATOM    871  N   THR A  55      -2.902   3.961 -13.668  1.00  0.56           N  
ATOM    872  CA  THR A  55      -2.636   3.536 -12.296  1.00  0.56           C  
ATOM    873  C   THR A  55      -1.192   3.284 -11.962  1.00  0.56           C  
ATOM    874  O   THR A  55      -0.337   3.161 -12.836  1.00  0.56           O  
ATOM    875  CB  THR A  55      -3.425   2.261 -11.964  1.00  0.56           C  
ATOM    876  OG1 THR A  55      -2.966   1.189 -12.830  1.00  0.56           O  
ATOM    877  CG2 THR A  55      -4.897   2.501 -12.168  1.00  0.56           C  
ATOM    878  H   THR A  55      -2.935   3.242 -14.406  1.00  0.56           H  
ATOM    879  HA  THR A  55      -2.955   4.311 -11.639  1.00  0.56           H  
ATOM    880  HB  THR A  55      -3.250   1.982 -10.925  1.00  0.56           H  
ATOM    881  HG1 THR A  55      -3.215   1.407 -13.766  1.00  0.56           H  
ATOM    882 1HG2 THR A  55      -5.452   1.595 -11.929  1.00  0.56           H  
ATOM    883 2HG2 THR A  55      -5.221   3.305 -11.511  1.00  0.56           H  
ATOM    884 3HG2 THR A  55      -5.081   2.778 -13.207  1.00  0.56           H  
ATOM    885  N   LEU A  56      -0.921   3.128 -10.677  1.00  0.57           N  
ATOM    886  CA  LEU A  56       0.424   2.780 -10.261  1.00  0.57           C  
ATOM    887  C   LEU A  56       0.830   1.413 -10.854  1.00  0.57           C  
ATOM    888  O   LEU A  56       1.934   1.246 -11.387  1.00  0.57           O  
ATOM    889  CB  LEU A  56       0.503   2.793  -8.729  1.00  0.57           C  
ATOM    890  CG  LEU A  56       0.391   4.196  -8.059  1.00  0.57           C  
ATOM    891  CD1 LEU A  56       0.358   4.034  -6.564  1.00  0.57           C  
ATOM    892  CD2 LEU A  56       1.566   5.041  -8.470  1.00  0.57           C  
ATOM    893  H   LEU A  56      -1.673   3.281  -9.994  1.00  0.57           H  
ATOM    894  HA  LEU A  56       1.104   3.536 -10.650  1.00  0.57           H  
ATOM    895 1HB  LEU A  56      -0.326   2.196  -8.346  1.00  0.57           H  
ATOM    896 2HB  LEU A  56       1.424   2.330  -8.403  1.00  0.57           H  
ATOM    897  HG  LEU A  56      -0.543   4.680  -8.370  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56       0.274   5.013  -6.100  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56      -0.491   3.427  -6.284  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56       1.273   3.553  -6.237  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56       1.527   6.006  -8.016  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       2.449   4.559  -8.157  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56       1.564   5.151  -9.551  1.00  0.57           H  
ATOM    904  N   SER A  57      -0.120   0.461 -10.884  1.00  0.58           N  
ATOM    905  CA  SER A  57       0.137  -0.863 -11.466  1.00  0.58           C  
ATOM    906  C   SER A  57       0.543  -0.775 -12.932  1.00  0.58           C  
ATOM    907  O   SER A  57       1.473  -1.463 -13.362  1.00  0.58           O  
ATOM    908  CB  SER A  57      -1.101  -1.735 -11.390  1.00  0.58           C  
ATOM    909  OG  SER A  57      -1.425  -2.024 -10.079  1.00  0.58           O  
ATOM    910  H   SER A  57      -1.008   0.626 -10.417  1.00  0.58           H  
ATOM    911  HA  SER A  57       0.943  -1.335 -10.906  1.00  0.58           H  
ATOM    912 1HB  SER A  57      -1.936  -1.217 -11.865  1.00  0.58           H  
ATOM    913 2HB  SER A  57      -0.931  -2.657 -11.941  1.00  0.58           H  
ATOM    914  HG  SER A  57      -1.660  -1.162  -9.691  1.00  0.58           H  
ATOM    915  N   ASP A  58      -0.086   0.129 -13.685  1.00  0.61           N  
ATOM    916  CA  ASP A  58       0.204   0.303 -15.117  1.00  0.61           C  
ATOM    917  C   ASP A  58       1.656   0.704 -15.400  1.00  0.61           C  
ATOM    918  O   ASP A  58       2.142   0.531 -16.520  1.00  0.61           O  
ATOM    919  CB  ASP A  58      -0.708   1.371 -15.718  1.00  0.61           C  
ATOM    920  CG  ASP A  58      -2.160   0.929 -15.849  1.00  0.61           C  
ATOM    921  OD1 ASP A  58      -2.405  -0.203 -16.195  1.00  0.61           O  
ATOM    922  OD2 ASP A  58      -3.035   1.726 -15.504  1.00  0.61           O  
ATOM    923  H   ASP A  58      -0.852   0.667 -13.266  1.00  0.61           H  
ATOM    924  HA  ASP A  58       0.011  -0.645 -15.618  1.00  0.61           H  
ATOM    925 1HB  ASP A  58      -0.661   2.267 -15.105  1.00  0.61           H  
ATOM    926 2HB  ASP A  58      -0.335   1.644 -16.704  1.00  0.61           H  
ATOM    927  N   TYR A  59       2.334   1.274 -14.405  1.00  0.64           N  
ATOM    928  CA  TYR A  59       3.709   1.707 -14.560  1.00  0.64           C  
ATOM    929  C   TYR A  59       4.666   0.806 -13.799  1.00  0.64           C  
ATOM    930  O   TYR A  59       5.846   1.129 -13.657  1.00  0.64           O  
ATOM    931  CB  TYR A  59       3.856   3.130 -14.075  1.00  0.64           C  
ATOM    932  CG  TYR A  59       3.071   4.100 -14.857  1.00  0.64           C  
ATOM    933  CD1 TYR A  59       1.998   4.767 -14.278  1.00  0.64           C  
ATOM    934  CD2 TYR A  59       3.405   4.321 -16.174  1.00  0.64           C  
ATOM    935  CE1 TYR A  59       1.283   5.667 -15.026  1.00  0.64           C  
ATOM    936  CE2 TYR A  59       2.690   5.212 -16.922  1.00  0.64           C  
ATOM    937  CZ  TYR A  59       1.639   5.884 -16.364  1.00  0.64           C  
ATOM    938  OH  TYR A  59       0.948   6.766 -17.136  1.00  0.64           O  
ATOM    939  H   TYR A  59       1.908   1.383 -13.485  1.00  0.64           H  
ATOM    940  HA  TYR A  59       3.975   1.659 -15.615  1.00  0.64           H  
ATOM    941 1HB  TYR A  59       3.504   3.177 -13.054  1.00  0.64           H  
ATOM    942 2HB  TYR A  59       4.902   3.431 -14.087  1.00  0.64           H  
ATOM    943  HD1 TYR A  59       1.733   4.584 -13.234  1.00  0.64           H  
ATOM    944  HD2 TYR A  59       4.245   3.786 -16.619  1.00  0.64           H  
ATOM    945  HE1 TYR A  59       0.450   6.195 -14.575  1.00  0.64           H  
ATOM    946  HE2 TYR A  59       2.957   5.386 -17.964  1.00  0.64           H  
ATOM    947  HH  TYR A  59       1.251   6.696 -18.053  1.00  0.64           H  
ATOM    948  N   ASN A  60       4.153  -0.324 -13.312  1.00  0.69           N  
ATOM    949  CA  ASN A  60       4.898  -1.278 -12.500  1.00  0.69           C  
ATOM    950  C   ASN A  60       5.481  -0.644 -11.235  1.00  0.69           C  
ATOM    951  O   ASN A  60       6.587  -0.988 -10.810  1.00  0.69           O  
ATOM    952  CB  ASN A  60       5.996  -1.944 -13.317  1.00  0.69           C  
ATOM    953  CG  ASN A  60       5.457  -2.772 -14.457  1.00  0.69           C  
ATOM    954  OD1 ASN A  60       4.524  -3.567 -14.286  1.00  0.69           O  
ATOM    955  ND2 ASN A  60       6.035  -2.601 -15.622  1.00  0.69           N  
ATOM    956  H   ASN A  60       3.175  -0.544 -13.492  1.00  0.69           H  
ATOM    957  HA  ASN A  60       4.200  -2.051 -12.173  1.00  0.69           H  
ATOM    958 1HB  ASN A  60       6.680  -1.201 -13.717  1.00  0.69           H  
ATOM    959 2HB  ASN A  60       6.578  -2.593 -12.665  1.00  0.69           H  
ATOM    960 1HD2 ASN A  60       5.722  -3.121 -16.418  1.00  0.69           H  
ATOM    961 2HD2 ASN A  60       6.787  -1.948 -15.715  1.00  0.69           H  
ATOM    962  N   ILE A  61       4.712   0.244 -10.607  1.00  0.74           N  
ATOM    963  CA  ILE A  61       5.133   0.880  -9.367  1.00  0.74           C  
ATOM    964  C   ILE A  61       4.818  -0.030  -8.172  1.00  0.74           C  
ATOM    965  O   ILE A  61       3.703  -0.534  -8.029  1.00  0.74           O  
ATOM    966  CB  ILE A  61       4.493   2.273  -9.249  1.00  0.74           C  
ATOM    967  CG1 ILE A  61       5.018   3.155 -10.398  1.00  0.74           C  
ATOM    968  CG2 ILE A  61       4.834   2.861  -7.918  1.00  0.74           C  
ATOM    969  CD1 ILE A  61       4.308   4.468 -10.634  1.00  0.74           C  
ATOM    970  H   ILE A  61       3.803   0.495 -10.997  1.00  0.74           H  
ATOM    971  HA  ILE A  61       6.212   1.023  -9.402  1.00  0.74           H  
ATOM    972  HB  ILE A  61       3.433   2.188  -9.364  1.00  0.74           H  
ATOM    973 1HG1 ILE A  61       6.037   3.385 -10.169  1.00  0.74           H  
ATOM    974 2HG1 ILE A  61       4.991   2.572 -11.312  1.00  0.74           H  
ATOM    975 1HG2 ILE A  61       4.415   3.825  -7.812  1.00  0.74           H  
ATOM    976 2HG2 ILE A  61       4.459   2.214  -7.119  1.00  0.74           H  
ATOM    977 3HG2 ILE A  61       5.895   2.939  -7.859  1.00  0.74           H  
ATOM    978 1HD1 ILE A  61       4.791   4.996 -11.456  1.00  0.74           H  
ATOM    979 2HD1 ILE A  61       3.279   4.275 -10.893  1.00  0.74           H  
ATOM    980 3HD1 ILE A  61       4.352   5.076  -9.746  1.00  0.74           H  
ATOM    981  N   GLN A  62       5.846  -0.303  -7.367  1.00  0.78           N  
ATOM    982  CA  GLN A  62       5.777  -1.211  -6.222  1.00  0.78           C  
ATOM    983  C   GLN A  62       5.871  -0.506  -4.867  1.00  0.78           C  
ATOM    984  O   GLN A  62       6.136   0.690  -4.785  1.00  0.78           O  
ATOM    985  CB  GLN A  62       6.850  -2.297  -6.343  1.00  0.78           C  
ATOM    986  CG  GLN A  62       6.739  -3.152  -7.589  1.00  0.78           C  
ATOM    987  CD  GLN A  62       5.469  -3.981  -7.600  1.00  0.78           C  
ATOM    988  OE1 GLN A  62       5.216  -4.750  -6.665  1.00  0.78           O  
ATOM    989  NE2 GLN A  62       4.672  -3.843  -8.649  1.00  0.78           N  
ATOM    990  H   GLN A  62       6.736   0.156  -7.535  1.00  0.78           H  
ATOM    991  HA  GLN A  62       4.808  -1.709  -6.253  1.00  0.78           H  
ATOM    992 1HB  GLN A  62       7.834  -1.827  -6.353  1.00  0.78           H  
ATOM    993 2HB  GLN A  62       6.812  -2.957  -5.480  1.00  0.78           H  
ATOM    994 1HG  GLN A  62       6.734  -2.502  -8.467  1.00  0.78           H  
ATOM    995 2HG  GLN A  62       7.591  -3.828  -7.632  1.00  0.78           H  
ATOM    996 1HE2 GLN A  62       3.823  -4.368  -8.704  1.00  0.78           H  
ATOM    997 2HE2 GLN A  62       4.920  -3.215  -9.388  1.00  0.78           H  
ATOM    998  N   LYS A  63       5.703  -1.287  -3.800  1.00  0.81           N  
ATOM    999  CA  LYS A  63       5.705  -0.833  -2.398  1.00  0.81           C  
ATOM   1000  C   LYS A  63       6.952  -0.063  -1.893  1.00  0.81           C  
ATOM   1001  O   LYS A  63       6.935   0.486  -0.789  1.00  0.81           O  
ATOM   1002  CB  LYS A  63       5.449  -2.042  -1.500  1.00  0.81           C  
ATOM   1003  CG  LYS A  63       6.548  -3.074  -1.495  1.00  0.81           C  
ATOM   1004  CD  LYS A  63       6.192  -4.275  -0.631  1.00  0.81           C  
ATOM   1005  CE  LYS A  63       7.335  -5.284  -0.596  1.00  0.81           C  
ATOM   1006  NZ  LYS A  63       6.991  -6.481   0.216  1.00  0.81           N  
ATOM   1007  H   LYS A  63       5.508  -2.263  -3.969  1.00  0.81           H  
ATOM   1008  HA  LYS A  63       4.860  -0.157  -2.289  1.00  0.81           H  
ATOM   1009 1HB  LYS A  63       5.310  -1.705  -0.474  1.00  0.81           H  
ATOM   1010 2HB  LYS A  63       4.529  -2.537  -1.812  1.00  0.81           H  
ATOM   1011 1HG  LYS A  63       6.757  -3.402  -2.514  1.00  0.81           H  
ATOM   1012 2HG  LYS A  63       7.428  -2.627  -1.089  1.00  0.81           H  
ATOM   1013 1HD  LYS A  63       5.981  -3.943   0.385  1.00  0.81           H  
ATOM   1014 2HD  LYS A  63       5.301  -4.761  -1.030  1.00  0.81           H  
ATOM   1015 1HE  LYS A  63       7.563  -5.599  -1.613  1.00  0.81           H  
ATOM   1016 2HE  LYS A  63       8.219  -4.806  -0.168  1.00  0.81           H  
ATOM   1017 1HZ  LYS A  63       7.770  -7.124   0.216  1.00  0.81           H  
ATOM   1018 2HZ  LYS A  63       6.789  -6.197   1.164  1.00  0.81           H  
ATOM   1019 3HZ  LYS A  63       6.181  -6.934  -0.181  1.00  0.81           H  
ATOM   1020  N   GLU A  64       8.068  -0.128  -2.616  1.00  0.80           N  
ATOM   1021  CA  GLU A  64       9.264   0.624  -2.224  1.00  0.80           C  
ATOM   1022  C   GLU A  64       9.692   1.619  -3.307  1.00  0.80           C  
ATOM   1023  O   GLU A  64      10.758   2.232  -3.214  1.00  0.80           O  
ATOM   1024  CB  GLU A  64      10.442  -0.290  -1.912  1.00  0.80           C  
ATOM   1025  CG  GLU A  64      10.250  -1.232  -0.728  1.00  0.80           C  
ATOM   1026  CD  GLU A  64      11.474  -2.068  -0.415  1.00  0.80           C  
ATOM   1027  OE1 GLU A  64      12.461  -1.929  -1.096  1.00  0.80           O  
ATOM   1028  OE2 GLU A  64      11.412  -2.848   0.508  1.00  0.80           O  
ATOM   1029  H   GLU A  64       8.058  -0.640  -3.483  1.00  0.80           H  
ATOM   1030  HA  GLU A  64       9.032   1.192  -1.327  1.00  0.80           H  
ATOM   1031 1HB  GLU A  64      10.661  -0.899  -2.788  1.00  0.80           H  
ATOM   1032 2HB  GLU A  64      11.323   0.318  -1.710  1.00  0.80           H  
ATOM   1033 1HG  GLU A  64       9.973  -0.651   0.152  1.00  0.80           H  
ATOM   1034 2HG  GLU A  64       9.447  -1.895  -0.954  1.00  0.80           H  
ATOM   1035  N   SER A  65       8.897   1.739  -4.363  1.00  0.77           N  
ATOM   1036  CA  SER A  65       9.233   2.604  -5.487  1.00  0.77           C  
ATOM   1037  C   SER A  65       9.274   4.076  -5.153  1.00  0.77           C  
ATOM   1038  O   SER A  65       8.573   4.540  -4.246  1.00  0.77           O  
ATOM   1039  CB  SER A  65       8.268   2.395  -6.613  1.00  0.77           C  
ATOM   1040  OG  SER A  65       8.421   1.122  -7.212  1.00  0.77           O  
ATOM   1041  H   SER A  65       8.004   1.247  -4.385  1.00  0.77           H  
ATOM   1042  HA  SER A  65      10.226   2.317  -5.838  1.00  0.77           H  
ATOM   1043 1HB  SER A  65       7.273   2.468  -6.193  1.00  0.77           H  
ATOM   1044 2HB  SER A  65       8.364   3.177  -7.337  1.00  0.77           H  
ATOM   1045  HG  SER A  65       9.271   1.148  -7.671  1.00  0.77           H  
ATOM   1046  N   THR A  66      10.104   4.800  -5.903  1.00  0.74           N  
ATOM   1047  CA  THR A  66      10.204   6.239  -5.763  1.00  0.74           C  
ATOM   1048  C   THR A  66       9.797   6.972  -7.036  1.00  0.74           C  
ATOM   1049  O   THR A  66      10.302   6.684  -8.122  1.00  0.74           O  
ATOM   1050  CB  THR A  66      11.630   6.672  -5.394  1.00  0.74           C  
ATOM   1051  OG1 THR A  66      12.014   6.092  -4.133  1.00  0.74           O  
ATOM   1052  CG2 THR A  66      11.699   8.179  -5.288  1.00  0.74           C  
ATOM   1053  H   THR A  66      10.666   4.337  -6.601  1.00  0.74           H  
ATOM   1054  HA  THR A  66       9.542   6.544  -4.967  1.00  0.74           H  
ATOM   1055  HB  THR A  66      12.321   6.331  -6.163  1.00  0.74           H  
ATOM   1056  HG1 THR A  66      11.772   5.160  -4.111  1.00  0.74           H  
ATOM   1057 1HG2 THR A  66      12.702   8.459  -5.035  1.00  0.74           H  
ATOM   1058 2HG2 THR A  66      11.429   8.637  -6.238  1.00  0.74           H  
ATOM   1059 3HG2 THR A  66      11.008   8.522  -4.515  1.00  0.74           H  
ATOM   1060  N   LEU A  67       8.885   7.922  -6.877  1.00  0.72           N  
ATOM   1061  CA  LEU A  67       8.386   8.764  -7.956  1.00  0.72           C  
ATOM   1062  C   LEU A  67       9.024  10.131  -7.794  1.00  0.72           C  
ATOM   1063  O   LEU A  67       9.295  10.550  -6.666  1.00  0.72           O  
ATOM   1064  CB  LEU A  67       6.857   8.903  -7.889  1.00  0.72           C  
ATOM   1065  CG  LEU A  67       6.004   7.717  -8.412  1.00  0.72           C  
ATOM   1066  CD1 LEU A  67       6.260   6.477  -7.547  1.00  0.72           C  
ATOM   1067  CD2 LEU A  67       4.517   8.126  -8.389  1.00  0.72           C  
ATOM   1068  H   LEU A  67       8.529   8.072  -5.937  1.00  0.72           H  
ATOM   1069  HA  LEU A  67       8.678   8.347  -8.919  1.00  0.72           H  
ATOM   1070 1HB  LEU A  67       6.590   9.050  -6.858  1.00  0.72           H  
ATOM   1071 2HB  LEU A  67       6.570   9.794  -8.451  1.00  0.72           H  
ATOM   1072  HG  LEU A  67       6.284   7.479  -9.422  1.00  0.72           H  
ATOM   1073 1HD1 LEU A  67       5.669   5.668  -7.912  1.00  0.72           H  
ATOM   1074 2HD1 LEU A  67       7.292   6.196  -7.599  1.00  0.72           H  
ATOM   1075 3HD1 LEU A  67       5.998   6.684  -6.518  1.00  0.72           H  
ATOM   1076 1HD2 LEU A  67       3.901   7.307  -8.759  1.00  0.72           H  
ATOM   1077 2HD2 LEU A  67       4.220   8.373  -7.374  1.00  0.72           H  
ATOM   1078 3HD2 LEU A  67       4.379   8.997  -9.026  1.00  0.72           H  
ATOM   1079  N   HIS A  68       9.234  10.829  -8.896  1.00  0.74           N  
ATOM   1080  CA  HIS A  68       9.794  12.168  -8.826  1.00  0.74           C  
ATOM   1081  C   HIS A  68       8.740  13.204  -9.184  1.00  0.74           C  
ATOM   1082  O   HIS A  68       8.027  13.073 -10.182  1.00  0.74           O  
ATOM   1083  CB  HIS A  68      11.042  12.258  -9.724  1.00  0.74           C  
ATOM   1084  CG  HIS A  68      11.714  13.593  -9.748  1.00  0.74           C  
ATOM   1085  ND1 HIS A  68      12.390  14.104  -8.661  1.00  0.74           N  
ATOM   1086  CD2 HIS A  68      11.862  14.494 -10.742  1.00  0.74           C  
ATOM   1087  CE1 HIS A  68      12.905  15.276  -8.978  1.00  0.74           C  
ATOM   1088  NE2 HIS A  68      12.607  15.534 -10.242  1.00  0.74           N  
ATOM   1089  H   HIS A  68       9.009  10.426  -9.805  1.00  0.74           H  
ATOM   1090  HA  HIS A  68      10.116  12.381  -7.807  1.00  0.74           H  
ATOM   1091 1HB  HIS A  68      11.773  11.522  -9.386  1.00  0.74           H  
ATOM   1092 2HB  HIS A  68      10.769  11.993 -10.744  1.00  0.74           H  
ATOM   1093  HD1 HIS A  68      12.498  13.664  -7.769  1.00  0.74           H  
ATOM   1094  HD2 HIS A  68      11.524  14.511 -11.775  1.00  0.74           H  
ATOM   1095  HE1 HIS A  68      13.471  15.847  -8.241  1.00  0.74           H  
ATOM   1096  N   LEU A  69       8.590  14.189  -8.310  1.00  0.83           N  
ATOM   1097  CA  LEU A  69       7.637  15.269  -8.472  1.00  0.83           C  
ATOM   1098  C   LEU A  69       8.295  16.540  -8.954  1.00  0.83           C  
ATOM   1099  O   LEU A  69       9.195  17.085  -8.308  1.00  0.83           O  
ATOM   1100  CB  LEU A  69       6.902  15.558  -7.162  1.00  0.83           C  
ATOM   1101  CG  LEU A  69       5.932  16.750  -7.198  1.00  0.83           C  
ATOM   1102  CD1 LEU A  69       4.801  16.454  -8.143  1.00  0.83           C  
ATOM   1103  CD2 LEU A  69       5.408  17.010  -5.811  1.00  0.83           C  
ATOM   1104  H   LEU A  69       9.195  14.207  -7.500  1.00  0.83           H  
ATOM   1105  HA  LEU A  69       6.908  14.975  -9.221  1.00  0.83           H  
ATOM   1106 1HB  LEU A  69       6.320  14.686  -6.903  1.00  0.83           H  
ATOM   1107 2HB  LEU A  69       7.634  15.732  -6.373  1.00  0.83           H  
ATOM   1108  HG  LEU A  69       6.452  17.636  -7.567  1.00  0.83           H  
ATOM   1109 1HD1 LEU A  69       4.152  17.305  -8.163  1.00  0.83           H  
ATOM   1110 2HD1 LEU A  69       5.190  16.275  -9.136  1.00  0.83           H  
ATOM   1111 3HD1 LEU A  69       4.250  15.581  -7.808  1.00  0.83           H  
ATOM   1112 1HD2 LEU A  69       4.715  17.853  -5.822  1.00  0.83           H  
ATOM   1113 2HD2 LEU A  69       4.897  16.131  -5.450  1.00  0.83           H  
ATOM   1114 3HD2 LEU A  69       6.229  17.240  -5.139  1.00  0.83           H  
ATOM   1115  N   VAL A  70       7.807  17.014 -10.075  1.00  1.01           N  
ATOM   1116  CA  VAL A  70       8.273  18.212 -10.716  1.00  1.01           C  
ATOM   1117  C   VAL A  70       7.136  19.211 -10.702  1.00  1.01           C  
ATOM   1118  O   VAL A  70       5.978  18.851 -10.938  1.00  1.01           O  
ATOM   1119  CB  VAL A  70       8.721  17.900 -12.151  1.00  1.01           C  
ATOM   1120  CG1 VAL A  70       9.179  19.148 -12.866  1.00  1.01           C  
ATOM   1121  CG2 VAL A  70       9.798  16.887 -12.110  1.00  1.01           C  
ATOM   1122  H   VAL A  70       7.066  16.486 -10.535  1.00  1.01           H  
ATOM   1123  HA  VAL A  70       9.112  18.615 -10.157  1.00  1.01           H  
ATOM   1124  HB  VAL A  70       7.888  17.498 -12.699  1.00  1.01           H  
ATOM   1125 1HG1 VAL A  70       9.477  18.892 -13.882  1.00  1.01           H  
ATOM   1126 2HG1 VAL A  70       8.368  19.876 -12.902  1.00  1.01           H  
ATOM   1127 3HG1 VAL A  70      10.026  19.575 -12.345  1.00  1.01           H  
ATOM   1128 1HG2 VAL A  70      10.105  16.656 -13.120  1.00  1.01           H  
ATOM   1129 2HG2 VAL A  70      10.640  17.272 -11.557  1.00  1.01           H  
ATOM   1130 3HG2 VAL A  70       9.427  15.985 -11.622  1.00  1.01           H  
ATOM   1131  N   LEU A  71       7.416  20.445 -10.344  1.00  1.32           N  
ATOM   1132  CA  LEU A  71       6.343  21.414 -10.327  1.00  1.32           C  
ATOM   1133  C   LEU A  71       6.359  22.217 -11.608  1.00  1.32           C  
ATOM   1134  O   LEU A  71       7.426  22.538 -12.136  1.00  1.32           O  
ATOM   1135  CB  LEU A  71       6.459  22.281  -9.093  1.00  1.32           C  
ATOM   1136  CG  LEU A  71       6.415  21.481  -7.807  1.00  1.32           C  
ATOM   1137  CD1 LEU A  71       6.579  22.395  -6.671  1.00  1.32           C  
ATOM   1138  CD2 LEU A  71       5.100  20.716  -7.731  1.00  1.32           C  
ATOM   1139  H   LEU A  71       8.364  20.715 -10.122  1.00  1.32           H  
ATOM   1140  HA  LEU A  71       5.391  20.889 -10.275  1.00  1.32           H  
ATOM   1141 1HB  LEU A  71       7.403  22.809  -9.121  1.00  1.32           H  
ATOM   1142 2HB  LEU A  71       5.642  23.002  -9.080  1.00  1.32           H  
ATOM   1143  HG  LEU A  71       7.248  20.775  -7.787  1.00  1.32           H  
ATOM   1144 1HD1 LEU A  71       6.567  21.824  -5.742  1.00  1.32           H  
ATOM   1145 2HD1 LEU A  71       7.520  22.923  -6.756  1.00  1.32           H  
ATOM   1146 3HD1 LEU A  71       5.774  23.100  -6.664  1.00  1.32           H  
ATOM   1147 1HD2 LEU A  71       5.066  20.142  -6.805  1.00  1.32           H  
ATOM   1148 2HD2 LEU A  71       4.277  21.423  -7.758  1.00  1.32           H  
ATOM   1149 3HD2 LEU A  71       5.017  20.039  -8.582  1.00  1.32           H  
ATOM   1150  N   ARG A  72       5.168  22.563 -12.092  1.00  1.81           N  
ATOM   1151  CA  ARG A  72       5.022  23.321 -13.334  1.00  1.81           C  
ATOM   1152  C   ARG A  72       5.342  24.802 -13.130  1.00  1.81           C  
ATOM   1153  O   ARG A  72       5.630  25.533 -14.076  1.00  1.81           O  
ATOM   1154  CB  ARG A  72       3.598  23.168 -13.847  1.00  1.81           C  
ATOM   1155  CG  ARG A  72       3.219  21.742 -14.255  1.00  1.81           C  
ATOM   1156  CD  ARG A  72       1.790  21.647 -14.671  1.00  1.81           C  
ATOM   1157  NE  ARG A  72       1.535  22.286 -15.957  1.00  1.81           N  
ATOM   1158  CZ  ARG A  72       0.314  22.653 -16.420  1.00  1.81           C  
ATOM   1159  NH1 ARG A  72      -0.780  22.478 -15.695  1.00  1.81           N  
ATOM   1160  NH2 ARG A  72       0.214  23.200 -17.624  1.00  1.81           N  
ATOM   1161  H   ARG A  72       4.333  22.249 -11.591  1.00  1.81           H  
ATOM   1162  HA  ARG A  72       5.714  22.911 -14.072  1.00  1.81           H  
ATOM   1163 1HB  ARG A  72       2.896  23.480 -13.072  1.00  1.81           H  
ATOM   1164 2HB  ARG A  72       3.446  23.816 -14.710  1.00  1.81           H  
ATOM   1165 1HG  ARG A  72       3.845  21.414 -15.084  1.00  1.81           H  
ATOM   1166 2HG  ARG A  72       3.366  21.071 -13.401  1.00  1.81           H  
ATOM   1167 1HD  ARG A  72       1.482  20.602 -14.728  1.00  1.81           H  
ATOM   1168 2HD  ARG A  72       1.197  22.154 -13.929  1.00  1.81           H  
ATOM   1169  HE  ARG A  72       2.328  22.447 -16.558  1.00  1.81           H  
ATOM   1170 1HH1 ARG A  72      -0.739  22.075 -14.743  1.00  1.81           H  
ATOM   1171 2HH1 ARG A  72      -1.674  22.761 -16.063  1.00  1.81           H  
ATOM   1172 1HH2 ARG A  72       1.043  23.338 -18.186  1.00  1.81           H  
ATOM   1173 2HH2 ARG A  72      -0.689  23.477 -17.978  1.00  1.81           H  
ATOM   1174  N   LEU A  73       5.230  25.237 -11.878  1.00  2.53           N  
ATOM   1175  CA  LEU A  73       5.471  26.601 -11.399  1.00  2.53           C  
ATOM   1176  C   LEU A  73       4.540  27.669 -12.015  1.00  2.53           C  
ATOM   1177  O   LEU A  73       4.849  28.853 -12.017  1.00  2.53           O  
ATOM   1178  CB  LEU A  73       6.946  26.972 -11.644  1.00  2.53           C  
ATOM   1179  CG  LEU A  73       8.011  25.931 -11.101  1.00  2.53           C  
ATOM   1180  CD1 LEU A  73       9.402  26.444 -11.385  1.00  2.53           C  
ATOM   1181  CD2 LEU A  73       7.808  25.665  -9.622  1.00  2.53           C  
ATOM   1182  H   LEU A  73       4.988  24.544 -11.187  1.00  2.53           H  
ATOM   1183  HA  LEU A  73       5.298  26.604 -10.334  1.00  2.53           H  
ATOM   1184 1HB  LEU A  73       7.109  27.095 -12.715  1.00  2.53           H  
ATOM   1185 2HB  LEU A  73       7.143  27.928 -11.162  1.00  2.53           H  
ATOM   1186  HG  LEU A  73       7.898  24.996 -11.642  1.00  2.53           H  
ATOM   1187 1HD1 LEU A  73      10.136  25.714 -11.039  1.00  2.53           H  
ATOM   1188 2HD1 LEU A  73       9.520  26.597 -12.458  1.00  2.53           H  
ATOM   1189 3HD1 LEU A  73       9.556  27.387 -10.863  1.00  2.53           H  
ATOM   1190 1HD2 LEU A  73       8.539  24.938  -9.280  1.00  2.53           H  
ATOM   1191 2HD2 LEU A  73       7.928  26.590  -9.060  1.00  2.53           H  
ATOM   1192 3HD2 LEU A  73       6.812  25.268  -9.476  1.00  2.53           H  
ATOM   1193  N   ARG A  74       3.417  27.230 -12.578  1.00  3.45           N  
ATOM   1194  CA  ARG A  74       2.295  28.017 -13.140  1.00  3.45           C  
ATOM   1195  C   ARG A  74       2.517  29.073 -14.238  1.00  3.45           C  
ATOM   1196  O   ARG A  74       1.551  29.436 -14.912  1.00  3.45           O  
ATOM   1197  CB  ARG A  74       1.517  28.745 -12.057  1.00  3.45           C  
ATOM   1198  CG  ARG A  74       0.730  27.877 -11.142  1.00  3.45           C  
ATOM   1199  CD  ARG A  74      -0.331  28.656 -10.449  1.00  3.45           C  
ATOM   1200  NE  ARG A  74       0.150  29.593  -9.462  1.00  3.45           N  
ATOM   1201  CZ  ARG A  74      -0.650  30.500  -8.868  1.00  3.45           C  
ATOM   1202  NH1 ARG A  74      -1.920  30.566  -9.199  1.00  3.45           N  
ATOM   1203  NH2 ARG A  74      -0.179  31.308  -7.961  1.00  3.45           N  
ATOM   1204  H   ARG A  74       3.298  26.230 -12.577  1.00  3.45           H  
ATOM   1205  HA  ARG A  74       1.609  27.284 -13.564  1.00  3.45           H  
ATOM   1206 1HB  ARG A  74       2.197  29.328 -11.442  1.00  3.45           H  
ATOM   1207 2HB  ARG A  74       0.823  29.445 -12.525  1.00  3.45           H  
ATOM   1208 1HG  ARG A  74       0.254  27.079 -11.713  1.00  3.45           H  
ATOM   1209 2HG  ARG A  74       1.389  27.440 -10.386  1.00  3.45           H  
ATOM   1210 1HD  ARG A  74      -0.884  29.221 -11.198  1.00  3.45           H  
ATOM   1211 2HD  ARG A  74      -1.013  27.973  -9.962  1.00  3.45           H  
ATOM   1212  HE  ARG A  74       1.126  29.560  -9.191  1.00  3.45           H  
ATOM   1213 1HH1 ARG A  74      -2.293  29.939  -9.900  1.00  3.45           H  
ATOM   1214 2HH1 ARG A  74      -2.527  31.243  -8.756  1.00  3.45           H  
ATOM   1215 1HH2 ARG A  74       0.795  31.248  -7.701  1.00  3.45           H  
ATOM   1216 2HH2 ARG A  74      -0.792  31.972  -7.513  1.00  3.45           H  
ATOM   1217  N   GLY A  75       3.731  29.537 -14.483  1.00  4.48           N  
ATOM   1218  CA  GLY A  75       3.863  30.582 -15.501  1.00  4.48           C  
ATOM   1219  C   GLY A  75       5.192  31.333 -15.525  1.00  4.48           C  
ATOM   1220  O   GLY A  75       6.251  30.780 -15.225  1.00  4.48           O  
ATOM   1221  H   GLY A  75       4.503  29.241 -13.897  1.00  4.48           H  
ATOM   1222 1HA  GLY A  75       3.693  30.136 -16.480  1.00  4.48           H  
ATOM   1223 2HA  GLY A  75       3.062  31.306 -15.355  1.00  4.48           H  
ATOM   1224  N   GLY A  76       5.119  32.585 -15.995  1.00  5.43           N  
ATOM   1225  CA  GLY A  76       6.287  33.448 -16.194  1.00  5.43           C  
ATOM   1226  C   GLY A  76       6.039  34.786 -15.526  1.00  5.43           C  
ATOM   1227  O   GLY A  76       5.662  34.843 -14.361  1.00  5.43           O  
ATOM   1228  H   GLY A  76       4.191  32.975 -16.184  1.00  5.43           H  
ATOM   1229 1HA  GLY A  76       7.175  32.979 -15.770  1.00  5.43           H  
ATOM   1230 2HA  GLY A  76       6.467  33.590 -17.257  1.00  5.43           H  
ATOM   1231  N   GLU A  77       6.166  35.875 -16.295  1.00  6.11           N  
ATOM   1232  CA  GLU A  77       5.932  37.244 -15.793  1.00  6.11           C  
ATOM   1233  C   GLU A  77       4.466  37.413 -15.388  1.00  6.11           C  
ATOM   1234  O   GLU A  77       4.099  38.302 -14.609  1.00  6.11           O  
ATOM   1235  CB  GLU A  77       6.322  38.297 -16.822  1.00  6.11           C  
ATOM   1236  CG  GLU A  77       7.816  38.377 -17.099  1.00  6.11           C  
ATOM   1237  CD  GLU A  77       8.184  39.480 -18.055  1.00  6.11           C  
ATOM   1238  OE1 GLU A  77       7.306  40.198 -18.481  1.00  6.11           O  
ATOM   1239  OE2 GLU A  77       9.346  39.619 -18.353  1.00  6.11           O  
ATOM   1240  H   GLU A  77       6.466  35.756 -17.254  1.00  6.11           H  
ATOM   1241  HA  GLU A  77       6.545  37.395 -14.902  1.00  6.11           H  
ATOM   1242 1HB  GLU A  77       5.801  38.107 -17.760  1.00  6.11           H  
ATOM   1243 2HB  GLU A  77       6.006  39.263 -16.459  1.00  6.11           H  
ATOM   1244 1HG  GLU A  77       8.337  38.543 -16.156  1.00  6.11           H  
ATOM   1245 2HG  GLU A  77       8.153  37.423 -17.503  1.00  6.11           H  
ATOM   1246  N   SER A  78       3.648  36.487 -15.883  1.00  6.45           N  
ATOM   1247  CA  SER A  78       2.232  36.386 -15.604  1.00  6.45           C  
ATOM   1248  C   SER A  78       1.987  36.231 -14.089  1.00  6.45           C  
ATOM   1249  O   SER A  78       0.887  36.505 -13.605  1.00  6.45           O  
ATOM   1250  CB  SER A  78       1.701  35.178 -16.371  1.00  6.45           C  
ATOM   1251  OG  SER A  78       2.257  33.956 -15.881  1.00  6.45           O  
ATOM   1252  H   SER A  78       4.054  35.818 -16.513  1.00  6.45           H  
ATOM   1253  HA  SER A  78       1.737  37.294 -15.952  1.00  6.45           H  
ATOM   1254 1HB  SER A  78       0.615  35.145 -16.289  1.00  6.45           H  
ATOM   1255 2HB  SER A  78       1.944  35.292 -17.425  1.00  6.45           H  
ATOM   1256  HG  SER A  78       1.850  33.818 -15.015  1.00  6.45           H  
ATOM   1257  N   LEU A  79       3.034  35.804 -13.364  1.00  6.52           N  
ATOM   1258  CA  LEU A  79       3.079  35.649 -11.917  1.00  6.52           C  
ATOM   1259  C   LEU A  79       3.903  36.821 -11.326  1.00  6.52           C  
ATOM   1260  O   LEU A  79       5.118  36.688 -11.191  1.00  6.52           O  
ATOM   1261  CB  LEU A  79       3.775  34.340 -11.569  1.00  6.52           C  
ATOM   1262  CG  LEU A  79       3.140  33.093 -12.157  1.00  6.52           C  
ATOM   1263  CD1 LEU A  79       4.024  31.929 -11.896  1.00  6.52           C  
ATOM   1264  CD2 LEU A  79       1.779  32.879 -11.525  1.00  6.52           C  
ATOM   1265  H   LEU A  79       3.900  35.582 -13.852  1.00  6.52           H  
ATOM   1266  HA  LEU A  79       2.077  35.601 -11.520  1.00  6.52           H  
ATOM   1267 1HB  LEU A  79       4.800  34.390 -11.926  1.00  6.52           H  
ATOM   1268 2HB  LEU A  79       3.788  34.235 -10.481  1.00  6.52           H  
ATOM   1269  HG  LEU A  79       3.035  33.206 -13.234  1.00  6.52           H  
ATOM   1270 1HD1 LEU A  79       3.583  31.053 -12.309  1.00  6.52           H  
ATOM   1271 2HD1 LEU A  79       4.999  32.095 -12.360  1.00  6.52           H  
ATOM   1272 3HD1 LEU A  79       4.147  31.799 -10.846  1.00  6.52           H  
ATOM   1273 1HD2 LEU A  79       1.320  31.985 -11.943  1.00  6.52           H  
ATOM   1274 2HD2 LEU A  79       1.896  32.757 -10.448  1.00  6.52           H  
ATOM   1275 3HD2 LEU A  79       1.146  33.747 -11.728  1.00  6.52           H  
ATOM   1276  N   PHE A  80       3.298  37.958 -10.935  1.00  6.43           N  
ATOM   1277  CA  PHE A  80       1.873  38.276 -10.969  1.00  6.43           C  
ATOM   1278  C   PHE A  80       1.466  39.577 -11.681  1.00  6.43           C  
ATOM   1279  O   PHE A  80       0.721  40.379 -11.112  1.00  6.43           O  
ATOM   1280  CB  PHE A  80       1.320  38.217  -9.556  1.00  6.43           C  
ATOM   1281  CG  PHE A  80       1.384  36.882  -8.963  1.00  6.43           C  
ATOM   1282  CD1 PHE A  80       2.392  36.520  -8.111  1.00  6.43           C  
ATOM   1283  CD2 PHE A  80       0.407  35.963  -9.267  1.00  6.43           C  
ATOM   1284  CE1 PHE A  80       2.424  35.260  -7.572  1.00  6.43           C  
ATOM   1285  CE2 PHE A  80       0.438  34.715  -8.729  1.00  6.43           C  
ATOM   1286  CZ  PHE A  80       1.452  34.371  -7.875  1.00  6.43           C  
ATOM   1287  H   PHE A  80       3.900  38.673 -10.559  1.00  6.43           H  
ATOM   1288  HA  PHE A  80       1.354  37.509 -11.510  1.00  6.43           H  
ATOM   1289 1HB  PHE A  80       1.877  38.861  -8.916  1.00  6.43           H  
ATOM   1290 2HB  PHE A  80       0.314  38.538  -9.554  1.00  6.43           H  
ATOM   1291  HD1 PHE A  80       3.157  37.240  -7.863  1.00  6.43           H  
ATOM   1292  HD2 PHE A  80      -0.399  36.247  -9.948  1.00  6.43           H  
ATOM   1293  HE1 PHE A  80       3.211  34.971  -6.890  1.00  6.43           H  
ATOM   1294  HE2 PHE A  80      -0.343  34.000  -8.976  1.00  6.43           H  
ATOM   1295  HZ  PHE A  80       1.478  33.394  -7.431  1.00  6.43           H  
ATOM   1296  N   ARG A  81       1.859  39.769 -12.956  1.00  6.28           N  
ATOM   1297  CA  ARG A  81       1.401  40.979 -13.663  1.00  6.28           C  
ATOM   1298  C   ARG A  81      -0.130  41.098 -13.683  1.00  6.28           C  
ATOM   1299  O   ARG A  81      -0.679  42.208 -13.728  1.00  6.28           O  
ATOM   1300  CB  ARG A  81       1.884  41.046 -15.110  1.00  6.28           C  
ATOM   1301  CG  ARG A  81       3.358  41.393 -15.350  1.00  6.28           C  
ATOM   1302  CD  ARG A  81       3.629  41.460 -16.828  1.00  6.28           C  
ATOM   1303  NE  ARG A  81       5.027  41.713 -17.166  1.00  6.28           N  
ATOM   1304  CZ  ARG A  81       5.628  42.914 -17.137  1.00  6.28           C  
ATOM   1305  NH1 ARG A  81       4.979  43.989 -16.742  1.00  6.28           N  
ATOM   1306  NH2 ARG A  81       6.881  42.986 -17.521  1.00  6.28           N  
ATOM   1307  H   ARG A  81       2.490  39.114 -13.428  1.00  6.28           H  
ATOM   1308  HA  ARG A  81       1.800  41.840 -13.142  1.00  6.28           H  
ATOM   1309 1HB  ARG A  81       1.713  40.075 -15.579  1.00  6.28           H  
ATOM   1310 2HB  ARG A  81       1.286  41.776 -15.651  1.00  6.28           H  
ATOM   1311 1HG  ARG A  81       3.563  42.376 -14.924  1.00  6.28           H  
ATOM   1312 2HG  ARG A  81       4.014  40.669 -14.896  1.00  6.28           H  
ATOM   1313 1HD  ARG A  81       3.349  40.503 -17.271  1.00  6.28           H  
ATOM   1314 2HD  ARG A  81       3.026  42.249 -17.271  1.00  6.28           H  
ATOM   1315  HE  ARG A  81       5.607  40.926 -17.507  1.00  6.28           H  
ATOM   1316 1HH1 ARG A  81       4.015  43.919 -16.452  1.00  6.28           H  
ATOM   1317 2HH1 ARG A  81       5.447  44.884 -16.731  1.00  6.28           H  
ATOM   1318 1HH2 ARG A  81       7.338  42.118 -17.847  1.00  6.28           H  
ATOM   1319 2HH2 ARG A  81       7.372  43.863 -17.519  1.00  6.28           H  
ATOM   1320  N   ALA A  82      -0.836  39.963 -13.667  1.00  6.14           N  
ATOM   1321  CA  ALA A  82      -2.298  39.977 -13.672  1.00  6.14           C  
ATOM   1322  C   ALA A  82      -2.841  40.732 -12.458  1.00  6.14           C  
ATOM   1323  O   ALA A  82      -3.894  41.374 -12.529  1.00  6.14           O  
ATOM   1324  CB  ALA A  82      -2.834  38.560 -13.663  1.00  6.14           C  
ATOM   1325  H   ALA A  82      -0.342  39.078 -13.641  1.00  6.14           H  
ATOM   1326  HA  ALA A  82      -2.634  40.488 -14.573  1.00  6.14           H  
ATOM   1327 1HB  ALA A  82      -3.923  38.581 -13.684  1.00  6.14           H  
ATOM   1328 2HB  ALA A  82      -2.464  38.029 -14.540  1.00  6.14           H  
ATOM   1329 3HB  ALA A  82      -2.497  38.054 -12.762  1.00  6.14           H  
ATOM   1330  N   VAL A  83      -2.132  40.624 -11.335  1.00  6.06           N  
ATOM   1331  CA  VAL A  83      -2.522  41.254 -10.089  1.00  6.06           C  
ATOM   1332  C   VAL A  83      -2.290  42.739 -10.184  1.00  6.06           C  
ATOM   1333  O   VAL A  83      -3.117  43.527  -9.732  1.00  6.06           O  
ATOM   1334  CB  VAL A  83      -1.771  40.645  -8.910  1.00  6.06           C  
ATOM   1335  CG1 VAL A  83      -2.050  41.420  -7.626  1.00  6.06           C  
ATOM   1336  CG2 VAL A  83      -2.200  39.202  -8.767  1.00  6.06           C  
ATOM   1337  H   VAL A  83      -1.244  40.130 -11.351  1.00  6.06           H  
ATOM   1338  HA  VAL A  83      -3.587  41.080  -9.931  1.00  6.06           H  
ATOM   1339  HB  VAL A  83      -0.722  40.689  -9.104  1.00  6.06           H  
ATOM   1340 1HG1 VAL A  83      -1.496  40.969  -6.802  1.00  6.06           H  
ATOM   1341 2HG1 VAL A  83      -1.733  42.457  -7.749  1.00  6.06           H  
ATOM   1342 3HG1 VAL A  83      -3.117  41.389  -7.407  1.00  6.06           H  
ATOM   1343 1HG2 VAL A  83      -1.658  38.753  -7.949  1.00  6.06           H  
ATOM   1344 2HG2 VAL A  83      -3.269  39.160  -8.569  1.00  6.06           H  
ATOM   1345 3HG2 VAL A  83      -1.984  38.663  -9.690  1.00  6.06           H  
ATOM   1346  N   ILE A  84      -1.169  43.131 -10.793  1.00  6.04           N  
ATOM   1347  CA  ILE A  84      -0.879  44.556 -10.936  1.00  6.04           C  
ATOM   1348  C   ILE A  84      -1.986  45.206 -11.746  1.00  6.04           C  
ATOM   1349  O   ILE A  84      -2.495  46.268 -11.380  1.00  6.04           O  
ATOM   1350  CB  ILE A  84       0.419  44.841 -11.707  1.00  6.04           C  
ATOM   1351  CG1 ILE A  84       1.588  44.383 -10.943  1.00  6.04           C  
ATOM   1352  CG2 ILE A  84       0.520  46.340 -11.978  1.00  6.04           C  
ATOM   1353  CD1 ILE A  84       2.885  44.393 -11.731  1.00  6.04           C  
ATOM   1354  H   ILE A  84      -0.521  42.417 -11.136  1.00  6.04           H  
ATOM   1355  HA  ILE A  84      -0.838  45.018  -9.949  1.00  6.04           H  
ATOM   1356  HB  ILE A  84       0.410  44.302 -12.653  1.00  6.04           H  
ATOM   1357 1HG1 ILE A  84       1.706  44.999 -10.060  1.00  6.04           H  
ATOM   1358 2HG1 ILE A  84       1.389  43.361 -10.640  1.00  6.04           H  
ATOM   1359 1HG2 ILE A  84       1.430  46.551 -12.534  1.00  6.04           H  
ATOM   1360 2HG2 ILE A  84      -0.343  46.664 -12.562  1.00  6.04           H  
ATOM   1361 3HG2 ILE A  84       0.536  46.885 -11.031  1.00  6.04           H  
ATOM   1362 1HD1 ILE A  84       3.697  44.021 -11.110  1.00  6.04           H  
ATOM   1363 2HD1 ILE A  84       2.791  43.769 -12.605  1.00  6.04           H  
ATOM   1364 3HD1 ILE A  84       3.108  45.411 -12.042  1.00  6.04           H  
ATOM   1365  N   THR A  85      -2.368  44.543 -12.841  1.00  6.05           N  
ATOM   1366  CA  THR A  85      -3.412  45.051 -13.714  1.00  6.05           C  
ATOM   1367  C   THR A  85      -4.728  45.231 -12.964  1.00  6.05           C  
ATOM   1368  O   THR A  85      -5.375  46.273 -13.079  1.00  6.05           O  
ATOM   1369  CB  THR A  85      -3.627  44.105 -14.908  1.00  6.05           C  
ATOM   1370  OG1 THR A  85      -2.418  44.024 -15.680  1.00  6.05           O  
ATOM   1371  CG2 THR A  85      -4.760  44.608 -15.779  1.00  6.05           C  
ATOM   1372  H   THR A  85      -1.896  43.668 -13.080  1.00  6.05           H  
ATOM   1373  HA  THR A  85      -3.100  46.026 -14.090  1.00  6.05           H  
ATOM   1374  HB  THR A  85      -3.874  43.110 -14.537  1.00  6.05           H  
ATOM   1375  HG1 THR A  85      -1.729  43.596 -15.139  1.00  6.05           H  
ATOM   1376 1HG2 THR A  85      -4.903  43.926 -16.616  1.00  6.05           H  
ATOM   1377 2HG2 THR A  85      -5.675  44.656 -15.188  1.00  6.05           H  
ATOM   1378 3HG2 THR A  85      -4.517  45.600 -16.155  1.00  6.05           H  
ATOM   1379  N   LYS A  86      -5.121  44.225 -12.178  1.00  6.06           N  
ATOM   1380  CA  LYS A  86      -6.345  44.316 -11.392  1.00  6.06           C  
ATOM   1381  C   LYS A  86      -6.241  45.373 -10.281  1.00  6.06           C  
ATOM   1382  O   LYS A  86      -7.214  46.065  -9.973  1.00  6.06           O  
ATOM   1383  CB  LYS A  86      -6.658  42.951 -10.785  1.00  6.06           C  
ATOM   1384  CG  LYS A  86      -7.103  41.901 -11.800  1.00  6.06           C  
ATOM   1385  CD  LYS A  86      -7.328  40.549 -11.137  1.00  6.06           C  
ATOM   1386  CE  LYS A  86      -7.748  39.495 -12.152  1.00  6.06           C  
ATOM   1387  NZ  LYS A  86      -7.958  38.163 -11.514  1.00  6.06           N  
ATOM   1388  H   LYS A  86      -4.569  43.366 -12.140  1.00  6.06           H  
ATOM   1389  HA  LYS A  86      -7.159  44.604 -12.055  1.00  6.06           H  
ATOM   1390 1HB  LYS A  86      -5.764  42.571 -10.283  1.00  6.06           H  
ATOM   1391 2HB  LYS A  86      -7.438  43.055 -10.033  1.00  6.06           H  
ATOM   1392 1HG  LYS A  86      -8.031  42.225 -12.268  1.00  6.06           H  
ATOM   1393 2HG  LYS A  86      -6.347  41.802 -12.576  1.00  6.06           H  
ATOM   1394 1HD  LYS A  86      -6.395  40.228 -10.667  1.00  6.06           H  
ATOM   1395 2HD  LYS A  86      -8.093  40.637 -10.368  1.00  6.06           H  
ATOM   1396 1HE  LYS A  86      -8.674  39.809 -12.631  1.00  6.06           H  
ATOM   1397 2HE  LYS A  86      -6.969  39.404 -12.911  1.00  6.06           H  
ATOM   1398 1HZ  LYS A  86      -8.232  37.491 -12.217  1.00  6.06           H  
ATOM   1399 2HZ  LYS A  86      -7.098  37.862 -11.079  1.00  6.06           H  
ATOM   1400 3HZ  LYS A  86      -8.683  38.233 -10.815  1.00  6.06           H  
ATOM   1401  N   GLY A  87      -5.057  45.467  -9.673  1.00  6.05           N  
ATOM   1402  CA  GLY A  87      -4.742  46.373  -8.577  1.00  6.05           C  
ATOM   1403  C   GLY A  87      -4.858  47.858  -8.919  1.00  6.05           C  
ATOM   1404  O   GLY A  87      -5.565  48.605  -8.236  1.00  6.05           O  
ATOM   1405  H   GLY A  87      -4.311  44.853  -9.976  1.00  6.05           H  
ATOM   1406 1HA  GLY A  87      -5.386  46.146  -7.729  1.00  6.05           H  
ATOM   1407 2HA  GLY A  87      -3.722  46.165  -8.257  1.00  6.05           H  
ATOM   1408  N   GLY A  88      -4.128  48.305  -9.944  1.00  6.04           N  
ATOM   1409  CA  GLY A  88      -4.165  49.718 -10.323  1.00  6.04           C  
ATOM   1410  C   GLY A  88      -2.795  50.295 -10.697  1.00  6.04           C  
ATOM   1411  O   GLY A  88      -1.809  49.575 -10.821  1.00  6.04           O  
ATOM   1412  H   GLY A  88      -3.557  47.640 -10.471  1.00  6.04           H  
ATOM   1413 1HA  GLY A  88      -4.846  49.833 -11.166  1.00  6.04           H  
ATOM   1414 2HA  GLY A  88      -4.586  50.295  -9.503  1.00  6.04           H  
ATOM   1415  N   GLY A  89      -2.738  51.626 -10.845  1.00  6.08           N  
ATOM   1416  CA  GLY A  89      -1.519  52.332 -11.265  1.00  6.08           C  
ATOM   1417  C   GLY A  89      -0.554  52.694 -10.127  1.00  6.08           C  
ATOM   1418  O   GLY A  89       0.494  53.303 -10.357  1.00  6.08           O  
ATOM   1419  H   GLY A  89      -3.580  52.164 -10.700  1.00  6.08           H  
ATOM   1420 1HA  GLY A  89      -0.990  51.719 -11.995  1.00  6.08           H  
ATOM   1421 2HA  GLY A  89      -1.805  53.245 -11.788  1.00  6.08           H  
ATOM   1422  N   GLY A  90      -0.884  52.310  -8.897  1.00  6.17           N  
ATOM   1423  CA  GLY A  90      -0.063  52.631  -7.723  1.00  6.17           C  
ATOM   1424  C   GLY A  90       1.180  51.742  -7.671  1.00  6.17           C  
ATOM   1425  O   GLY A  90       1.342  50.929  -6.762  1.00  6.17           O  
ATOM   1426  H   GLY A  90      -1.740  51.794  -8.776  1.00  6.17           H  
ATOM   1427 1HA  GLY A  90       0.229  53.681  -7.754  1.00  6.17           H  
ATOM   1428 2HA  GLY A  90      -0.653  52.484  -6.819  1.00  6.17           H  
ATOM   1429  N   GLY A  91       2.076  51.946  -8.634  1.00  6.30           N  
ATOM   1430  CA  GLY A  91       3.257  51.109  -8.836  1.00  6.30           C  
ATOM   1431  C   GLY A  91       4.145  50.924  -7.613  1.00  6.30           C  
ATOM   1432  O   GLY A  91       4.701  49.848  -7.430  1.00  6.30           O  
ATOM   1433  H   GLY A  91       1.851  52.670  -9.314  1.00  6.30           H  
ATOM   1434 1HA  GLY A  91       2.935  50.133  -9.197  1.00  6.30           H  
ATOM   1435 2HA  GLY A  91       3.851  51.545  -9.640  1.00  6.30           H  
ATOM   1436  N   GLY A  92       4.276  51.930  -6.751  1.00  6.43           N  
ATOM   1437  CA  GLY A  92       5.123  51.751  -5.566  1.00  6.43           C  
ATOM   1438  C   GLY A  92       4.610  50.563  -4.746  1.00  6.43           C  
ATOM   1439  O   GLY A  92       5.345  49.603  -4.459  1.00  6.43           O  
ATOM   1440  H   GLY A  92       3.796  52.802  -6.923  1.00  6.43           H  
ATOM   1441 1HA  GLY A  92       6.154  51.575  -5.875  1.00  6.43           H  
ATOM   1442 2HA  GLY A  92       5.109  52.657  -4.962  1.00  6.43           H  
ATOM   1443  N   LEU A  93       3.334  50.650  -4.372  1.00  6.58           N  
ATOM   1444  CA  LEU A  93       2.672  49.609  -3.617  1.00  6.58           C  
ATOM   1445  C   LEU A  93       2.632  48.313  -4.365  1.00  6.58           C  
ATOM   1446  O   LEU A  93       2.974  47.262  -3.824  1.00  6.58           O  
ATOM   1447  CB  LEU A  93       1.214  49.976  -3.337  1.00  6.58           C  
ATOM   1448  CG  LEU A  93       0.400  48.863  -2.669  1.00  6.58           C  
ATOM   1449  CD1 LEU A  93       0.998  48.544  -1.316  1.00  6.58           C  
ATOM   1450  CD2 LEU A  93      -1.048  49.283  -2.574  1.00  6.58           C  
ATOM   1451  H   LEU A  93       2.805  51.461  -4.652  1.00  6.58           H  
ATOM   1452  HA  LEU A  93       3.202  49.459  -2.682  1.00  6.58           H  
ATOM   1453 1HB  LEU A  93       1.187  50.851  -2.691  1.00  6.58           H  
ATOM   1454 2HB  LEU A  93       0.727  50.223  -4.281  1.00  6.58           H  
ATOM   1455  HG  LEU A  93       0.461  47.962  -3.281  1.00  6.58           H  
ATOM   1456 1HD1 LEU A  93       0.430  47.737  -0.851  1.00  6.58           H  
ATOM   1457 2HD1 LEU A  93       2.035  48.233  -1.441  1.00  6.58           H  
ATOM   1458 3HD1 LEU A  93       0.956  49.429  -0.684  1.00  6.58           H  
ATOM   1459 1HD2 LEU A  93      -1.630  48.484  -2.117  1.00  6.58           H  
ATOM   1460 2HD2 LEU A  93      -1.126  50.184  -1.967  1.00  6.58           H  
ATOM   1461 3HD2 LEU A  93      -1.429  49.485  -3.578  1.00  6.58           H  
ATOM   1462  N   PHE A  94       2.205  48.371  -5.611  1.00  6.71           N  
ATOM   1463  CA  PHE A  94       2.024  47.129  -6.316  1.00  6.71           C  
ATOM   1464  C   PHE A  94       3.330  46.396  -6.508  1.00  6.71           C  
ATOM   1465  O   PHE A  94       3.371  45.186  -6.337  1.00  6.71           O  
ATOM   1466  CB  PHE A  94       1.233  47.346  -7.592  1.00  6.71           C  
ATOM   1467  CG  PHE A  94      -0.174  47.640  -7.191  1.00  6.71           C  
ATOM   1468  CD1 PHE A  94      -0.832  48.768  -7.622  1.00  6.71           C  
ATOM   1469  CD2 PHE A  94      -0.815  46.795  -6.284  1.00  6.71           C  
ATOM   1470  CE1 PHE A  94      -2.105  49.052  -7.171  1.00  6.71           C  
ATOM   1471  CE2 PHE A  94      -2.081  47.072  -5.834  1.00  6.71           C  
ATOM   1472  CZ  PHE A  94      -2.729  48.206  -6.276  1.00  6.71           C  
ATOM   1473  H   PHE A  94       1.971  49.263  -6.044  1.00  6.71           H  
ATOM   1474  HA  PHE A  94       1.394  46.500  -5.694  1.00  6.71           H  
ATOM   1475 1HB  PHE A  94       1.629  48.194  -8.153  1.00  6.71           H  
ATOM   1476 2HB  PHE A  94       1.254  46.461  -8.218  1.00  6.71           H  
ATOM   1477  HD1 PHE A  94      -0.338  49.439  -8.323  1.00  6.71           H  
ATOM   1478  HD2 PHE A  94      -0.293  45.907  -5.923  1.00  6.71           H  
ATOM   1479  HE1 PHE A  94      -2.618  49.942  -7.518  1.00  6.71           H  
ATOM   1480  HE2 PHE A  94      -2.570  46.404  -5.124  1.00  6.71           H  
ATOM   1481  HZ  PHE A  94      -3.737  48.434  -5.924  1.00  6.71           H  
ATOM   1482  N   ARG A  95       4.431  47.085  -6.777  1.00  6.79           N  
ATOM   1483  CA  ARG A  95       5.680  46.357  -6.907  1.00  6.79           C  
ATOM   1484  C   ARG A  95       5.996  45.627  -5.599  1.00  6.79           C  
ATOM   1485  O   ARG A  95       6.447  44.475  -5.616  1.00  6.79           O  
ATOM   1486  CB  ARG A  95       6.795  47.308  -7.282  1.00  6.79           C  
ATOM   1487  CG  ARG A  95       6.722  47.829  -8.712  1.00  6.79           C  
ATOM   1488  CD  ARG A  95       7.715  48.898  -8.957  1.00  6.79           C  
ATOM   1489  NE  ARG A  95       7.636  49.409 -10.318  1.00  6.79           N  
ATOM   1490  CZ  ARG A  95       8.225  50.543 -10.746  1.00  6.79           C  
ATOM   1491  NH1 ARG A  95       8.929  51.276  -9.911  1.00  6.79           N  
ATOM   1492  NH2 ARG A  95       8.094  50.920 -12.006  1.00  6.79           N  
ATOM   1493  H   ARG A  95       4.417  48.097  -6.911  1.00  6.79           H  
ATOM   1494  HA  ARG A  95       5.568  45.617  -7.704  1.00  6.79           H  
ATOM   1495 1HB  ARG A  95       6.762  48.177  -6.616  1.00  6.79           H  
ATOM   1496 2HB  ARG A  95       7.758  46.823  -7.143  1.00  6.79           H  
ATOM   1497 1HG  ARG A  95       6.940  47.010  -9.396  1.00  6.79           H  
ATOM   1498 2HG  ARG A  95       5.727  48.209  -8.923  1.00  6.79           H  
ATOM   1499 1HD  ARG A  95       7.524  49.725  -8.271  1.00  6.79           H  
ATOM   1500 2HD  ARG A  95       8.718  48.511  -8.793  1.00  6.79           H  
ATOM   1501  HE  ARG A  95       7.106  48.873 -10.990  1.00  6.79           H  
ATOM   1502 1HH1 ARG A  95       9.028  50.988  -8.947  1.00  6.79           H  
ATOM   1503 2HH1 ARG A  95       9.370  52.126 -10.232  1.00  6.79           H  
ATOM   1504 1HH2 ARG A  95       7.553  50.358 -12.648  1.00  6.79           H  
ATOM   1505 2HH2 ARG A  95       8.533  51.771 -12.326  1.00  6.79           H  
ATOM   1506  N   ALA A  96       5.737  46.270  -4.445  1.00  6.83           N  
ATOM   1507  CA  ALA A  96       5.962  45.604  -3.161  1.00  6.83           C  
ATOM   1508  C   ALA A  96       5.058  44.373  -2.990  1.00  6.83           C  
ATOM   1509  O   ALA A  96       5.497  43.311  -2.530  1.00  6.83           O  
ATOM   1510  CB  ALA A  96       5.718  46.576  -2.021  1.00  6.83           C  
ATOM   1511  H   ALA A  96       5.384  47.235  -4.458  1.00  6.83           H  
ATOM   1512  HA  ALA A  96       7.001  45.268  -3.135  1.00  6.83           H  
ATOM   1513 1HB  ALA A  96       5.916  46.082  -1.073  1.00  6.83           H  
ATOM   1514 2HB  ALA A  96       6.375  47.437  -2.133  1.00  6.83           H  
ATOM   1515 3HB  ALA A  96       4.683  46.909  -2.044  1.00  6.83           H  
ATOM   1516  N   VAL A  97       3.791  44.515  -3.408  1.00  6.87           N  
ATOM   1517  CA  VAL A  97       2.796  43.446  -3.306  1.00  6.87           C  
ATOM   1518  C   VAL A  97       3.155  42.248  -4.147  1.00  6.87           C  
ATOM   1519  O   VAL A  97       3.055  41.107  -3.690  1.00  6.87           O  
ATOM   1520  CB  VAL A  97       1.401  43.942  -3.737  1.00  6.87           C  
ATOM   1521  CG1 VAL A  97       0.429  42.770  -3.847  1.00  6.87           C  
ATOM   1522  CG2 VAL A  97       0.873  44.954  -2.716  1.00  6.87           C  
ATOM   1523  H   VAL A  97       3.504  45.421  -3.781  1.00  6.87           H  
ATOM   1524  HA  VAL A  97       2.745  43.133  -2.261  1.00  6.87           H  
ATOM   1525  HB  VAL A  97       1.480  44.401  -4.713  1.00  6.87           H  
ATOM   1526 1HG1 VAL A  97      -0.544  43.140  -4.169  1.00  6.87           H  
ATOM   1527 2HG1 VAL A  97       0.804  42.053  -4.580  1.00  6.87           H  
ATOM   1528 3HG1 VAL A  97       0.333  42.282  -2.879  1.00  6.87           H  
ATOM   1529 1HG2 VAL A  97      -0.105  45.316  -3.030  1.00  6.87           H  
ATOM   1530 2HG2 VAL A  97       0.791  44.474  -1.744  1.00  6.87           H  
ATOM   1531 3HG2 VAL A  97       1.553  45.779  -2.642  1.00  6.87           H  
ATOM   1532  N   ILE A  98       3.575  42.512  -5.377  1.00  6.94           N  
ATOM   1533  CA  ILE A  98       3.910  41.468  -6.319  1.00  6.94           C  
ATOM   1534  C   ILE A  98       5.186  40.781  -5.930  1.00  6.94           C  
ATOM   1535  O   ILE A  98       5.258  39.559  -5.985  1.00  6.94           O  
ATOM   1536  CB  ILE A  98       4.080  42.033  -7.715  1.00  6.94           C  
ATOM   1537  CG1 ILE A  98       2.802  42.655  -8.143  1.00  6.94           C  
ATOM   1538  CG2 ILE A  98       4.517  40.930  -8.683  1.00  6.94           C  
ATOM   1539  CD1 ILE A  98       1.652  41.772  -8.197  1.00  6.94           C  
ATOM   1540  H   ILE A  98       3.632  43.485  -5.673  1.00  6.94           H  
ATOM   1541  HA  ILE A  98       3.107  40.734  -6.327  1.00  6.94           H  
ATOM   1542  HB  ILE A  98       4.834  42.825  -7.694  1.00  6.94           H  
ATOM   1543 1HG1 ILE A  98       2.540  43.409  -7.458  1.00  6.94           H  
ATOM   1544 2HG1 ILE A  98       2.970  43.090  -9.080  1.00  6.94           H  
ATOM   1545 1HG2 ILE A  98       4.640  41.352  -9.680  1.00  6.94           H  
ATOM   1546 2HG2 ILE A  98       5.467  40.509  -8.344  1.00  6.94           H  
ATOM   1547 3HG2 ILE A  98       3.769  40.151  -8.709  1.00  6.94           H  
ATOM   1548 1HD1 ILE A  98       0.787  42.352  -8.510  1.00  6.94           H  
ATOM   1549 2HD1 ILE A  98       1.847  41.010  -8.910  1.00  6.94           H  
ATOM   1550 3HD1 ILE A  98       1.466  41.336  -7.217  1.00  6.94           H  
ATOM   1551  N   THR A  99       6.189  41.549  -5.512  1.00  7.07           N  
ATOM   1552  CA  THR A  99       7.448  40.954  -5.116  1.00  7.07           C  
ATOM   1553  C   THR A  99       7.197  39.953  -4.004  1.00  7.07           C  
ATOM   1554  O   THR A  99       7.701  38.826  -4.048  1.00  7.07           O  
ATOM   1555  CB  THR A  99       8.429  42.025  -4.623  1.00  7.07           C  
ATOM   1556  OG1 THR A  99       8.690  42.958  -5.678  1.00  7.07           O  
ATOM   1557  CG2 THR A  99       9.722  41.374  -4.179  1.00  7.07           C  
ATOM   1558  H   THR A  99       6.098  42.565  -5.485  1.00  7.07           H  
ATOM   1559  HA  THR A  99       7.878  40.431  -5.970  1.00  7.07           H  
ATOM   1560  HB  THR A  99       7.984  42.562  -3.783  1.00  7.07           H  
ATOM   1561  HG1 THR A  99       7.868  43.476  -5.845  1.00  7.07           H  
ATOM   1562 1HG2 THR A  99      10.409  42.141  -3.827  1.00  7.07           H  
ATOM   1563 2HG2 THR A  99       9.513  40.672  -3.371  1.00  7.07           H  
ATOM   1564 3HG2 THR A  99      10.167  40.843  -5.018  1.00  7.07           H  
ATOM   1565  N   LYS A 100       6.394  40.356  -3.014  1.00  7.22           N  
ATOM   1566  CA  LYS A 100       6.076  39.474  -1.914  1.00  7.22           C  
ATOM   1567  C   LYS A 100       5.236  38.292  -2.381  1.00  7.22           C  
ATOM   1568  O   LYS A 100       5.538  37.155  -2.026  1.00  7.22           O  
ATOM   1569  CB  LYS A 100       5.319  40.234  -0.829  1.00  7.22           C  
ATOM   1570  CG  LYS A 100       4.938  39.400   0.405  1.00  7.22           C  
ATOM   1571  CD  LYS A 100       6.169  38.939   1.184  1.00  7.22           C  
ATOM   1572  CE  LYS A 100       5.798  38.443   2.607  1.00  7.22           C  
ATOM   1573  NZ  LYS A 100       5.065  37.124   2.610  1.00  7.22           N  
ATOM   1574  H   LYS A 100       6.014  41.306  -3.014  1.00  7.22           H  
ATOM   1575  HA  LYS A 100       7.003  39.089  -1.495  1.00  7.22           H  
ATOM   1576 1HB  LYS A 100       5.920  41.082  -0.496  1.00  7.22           H  
ATOM   1577 2HB  LYS A 100       4.401  40.642  -1.257  1.00  7.22           H  
ATOM   1578 1HG  LYS A 100       4.302  39.993   1.059  1.00  7.22           H  
ATOM   1579 2HG  LYS A 100       4.376  38.515   0.084  1.00  7.22           H  
ATOM   1580 1HD  LYS A 100       6.635  38.110   0.645  1.00  7.22           H  
ATOM   1581 2HD  LYS A 100       6.887  39.753   1.261  1.00  7.22           H  
ATOM   1582 1HE  LYS A 100       6.708  38.339   3.193  1.00  7.22           H  
ATOM   1583 2HE  LYS A 100       5.160  39.191   3.074  1.00  7.22           H  
ATOM   1584 1HZ  LYS A 100       4.849  36.852   3.542  1.00  7.22           H  
ATOM   1585 2HZ  LYS A 100       4.194  37.131   2.065  1.00  7.22           H  
ATOM   1586 3HZ  LYS A 100       5.626  36.384   2.182  1.00  7.22           H  
ATOM   1587  N   LYS A 101       4.203  38.539  -3.194  1.00  7.35           N  
ATOM   1588  CA  LYS A 101       3.330  37.455  -3.620  1.00  7.35           C  
ATOM   1589  C   LYS A 101       4.140  36.401  -4.385  1.00  7.35           C  
ATOM   1590  O   LYS A 101       3.939  35.198  -4.186  1.00  7.35           O  
ATOM   1591  CB  LYS A 101       2.174  37.998  -4.462  1.00  7.35           C  
ATOM   1592  CG  LYS A 101       1.046  37.002  -4.699  1.00  7.35           C  
ATOM   1593  CD  LYS A 101      -0.116  37.627  -5.471  1.00  7.35           C  
ATOM   1594  CE  LYS A 101      -1.222  36.605  -5.733  1.00  7.35           C  
ATOM   1595  NZ  LYS A 101      -1.883  36.153  -4.460  1.00  7.35           N  
ATOM   1596  H   LYS A 101       3.981  39.492  -3.478  1.00  7.35           H  
ATOM   1597  HA  LYS A 101       2.912  36.982  -2.735  1.00  7.35           H  
ATOM   1598 1HB  LYS A 101       1.761  38.883  -3.984  1.00  7.35           H  
ATOM   1599 2HB  LYS A 101       2.558  38.306  -5.437  1.00  7.35           H  
ATOM   1600 1HG  LYS A 101       1.420  36.143  -5.216  1.00  7.35           H  
ATOM   1601 2HG  LYS A 101       0.671  36.673  -3.734  1.00  7.35           H  
ATOM   1602 1HD  LYS A 101      -0.528  38.457  -4.905  1.00  7.35           H  
ATOM   1603 2HD  LYS A 101       0.250  38.009  -6.421  1.00  7.35           H  
ATOM   1604 1HE  LYS A 101      -1.975  37.045  -6.378  1.00  7.35           H  
ATOM   1605 2HE  LYS A 101      -0.795  35.745  -6.227  1.00  7.35           H  
ATOM   1606 1HZ  LYS A 101      -2.604  35.478  -4.674  1.00  7.35           H  
ATOM   1607 2HZ  LYS A 101      -1.195  35.728  -3.853  1.00  7.35           H  
ATOM   1608 3HZ  LYS A 101      -2.296  36.943  -3.994  1.00  7.35           H  
ATOM   1609  N   VAL A 102       5.085  36.839  -5.228  1.00  7.43           N  
ATOM   1610  CA  VAL A 102       5.940  35.905  -5.947  1.00  7.43           C  
ATOM   1611  C   VAL A 102       6.814  35.149  -4.973  1.00  7.43           C  
ATOM   1612  O   VAL A 102       6.940  33.932  -5.067  1.00  7.43           O  
ATOM   1613  CB  VAL A 102       6.835  36.597  -6.981  1.00  7.43           C  
ATOM   1614  CG1 VAL A 102       7.828  35.582  -7.525  1.00  7.43           C  
ATOM   1615  CG2 VAL A 102       5.994  37.150  -8.117  1.00  7.43           C  
ATOM   1616  H   VAL A 102       5.209  37.840  -5.373  1.00  7.43           H  
ATOM   1617  HA  VAL A 102       5.318  35.189  -6.473  1.00  7.43           H  
ATOM   1618  HB  VAL A 102       7.389  37.408  -6.497  1.00  7.43           H  
ATOM   1619 1HG1 VAL A 102       8.475  36.065  -8.256  1.00  7.43           H  
ATOM   1620 2HG1 VAL A 102       8.432  35.192  -6.705  1.00  7.43           H  
ATOM   1621 3HG1 VAL A 102       7.287  34.763  -8.002  1.00  7.43           H  
ATOM   1622 1HG2 VAL A 102       6.638  37.633  -8.850  1.00  7.43           H  
ATOM   1623 2HG2 VAL A 102       5.454  36.333  -8.595  1.00  7.43           H  
ATOM   1624 3HG2 VAL A 102       5.293  37.869  -7.733  1.00  7.43           H  
ATOM   1625  N   ALA A 103       7.415  35.856  -4.012  1.00  7.46           N  
ATOM   1626  CA  ALA A 103       8.266  35.183  -3.045  1.00  7.46           C  
ATOM   1627  C   ALA A 103       7.479  34.117  -2.284  1.00  7.46           C  
ATOM   1628  O   ALA A 103       8.001  33.022  -2.033  1.00  7.46           O  
ATOM   1629  CB  ALA A 103       8.837  36.203  -2.074  1.00  7.46           C  
ATOM   1630  H   ALA A 103       7.306  36.869  -3.962  1.00  7.46           H  
ATOM   1631  HA  ALA A 103       9.075  34.697  -3.581  1.00  7.46           H  
ATOM   1632 1HB  ALA A 103       9.488  35.706  -1.360  1.00  7.46           H  
ATOM   1633 2HB  ALA A 103       9.402  36.953  -2.629  1.00  7.46           H  
ATOM   1634 3HB  ALA A 103       8.021  36.689  -1.542  1.00  7.46           H  
ATOM   1635  N   ASP A 104       6.216  34.414  -1.956  1.00  7.43           N  
ATOM   1636  CA  ASP A 104       5.371  33.463  -1.254  1.00  7.43           C  
ATOM   1637  C   ASP A 104       5.021  32.280  -2.149  1.00  7.43           C  
ATOM   1638  O   ASP A 104       5.052  31.133  -1.696  1.00  7.43           O  
ATOM   1639  CB  ASP A 104       4.103  34.142  -0.725  1.00  7.43           C  
ATOM   1640  CG  ASP A 104       4.379  35.077   0.468  1.00  7.43           C  
ATOM   1641  OD1 ASP A 104       5.459  35.027   1.030  1.00  7.43           O  
ATOM   1642  OD2 ASP A 104       3.517  35.857   0.852  1.00  7.43           O  
ATOM   1643  H   ASP A 104       5.851  35.340  -2.179  1.00  7.43           H  
ATOM   1644  HA  ASP A 104       5.925  33.083  -0.398  1.00  7.43           H  
ATOM   1645 1HB  ASP A 104       3.656  34.730  -1.530  1.00  7.43           H  
ATOM   1646 2HB  ASP A 104       3.379  33.387  -0.429  1.00  7.43           H  
ATOM   1647  N   LEU A 105       4.756  32.533  -3.438  1.00  7.35           N  
ATOM   1648  CA  LEU A 105       4.467  31.437  -4.356  1.00  7.35           C  
ATOM   1649  C   LEU A 105       5.665  30.519  -4.458  1.00  7.35           C  
ATOM   1650  O   LEU A 105       5.528  29.295  -4.393  1.00  7.35           O  
ATOM   1651  CB  LEU A 105       4.115  31.914  -5.767  1.00  7.35           C  
ATOM   1652  CG  LEU A 105       3.879  30.729  -6.749  1.00  7.35           C  
ATOM   1653  CD1 LEU A 105       2.711  29.885  -6.234  1.00  7.35           C  
ATOM   1654  CD2 LEU A 105       3.626  31.233  -8.161  1.00  7.35           C  
ATOM   1655  H   LEU A 105       4.721  33.497  -3.769  1.00  7.35           H  
ATOM   1656  HA  LEU A 105       3.627  30.871  -3.965  1.00  7.35           H  
ATOM   1657 1HB  LEU A 105       3.215  32.522  -5.718  1.00  7.35           H  
ATOM   1658 2HB  LEU A 105       4.932  32.529  -6.151  1.00  7.35           H  
ATOM   1659  HG  LEU A 105       4.765  30.107  -6.759  1.00  7.35           H  
ATOM   1660 1HD1 LEU A 105       2.547  29.035  -6.893  1.00  7.35           H  
ATOM   1661 2HD1 LEU A 105       2.946  29.525  -5.232  1.00  7.35           H  
ATOM   1662 3HD1 LEU A 105       1.818  30.488  -6.193  1.00  7.35           H  
ATOM   1663 1HD2 LEU A 105       3.486  30.380  -8.833  1.00  7.35           H  
ATOM   1664 2HD2 LEU A 105       2.759  31.845  -8.193  1.00  7.35           H  
ATOM   1665 3HD2 LEU A 105       4.488  31.815  -8.486  1.00  7.35           H  
ATOM   1666  N   VAL A 106       6.844  31.097  -4.614  1.00  7.24           N  
ATOM   1667  CA  VAL A 106       8.023  30.278  -4.731  1.00  7.24           C  
ATOM   1668  C   VAL A 106       8.238  29.476  -3.455  1.00  7.24           C  
ATOM   1669  O   VAL A 106       8.479  28.276  -3.531  1.00  7.24           O  
ATOM   1670  CB  VAL A 106       9.255  31.134  -5.037  1.00  7.24           C  
ATOM   1671  CG1 VAL A 106      10.516  30.273  -4.950  1.00  7.24           C  
ATOM   1672  CG2 VAL A 106       9.106  31.743  -6.434  1.00  7.24           C  
ATOM   1673  H   VAL A 106       6.914  32.114  -4.664  1.00  7.24           H  
ATOM   1674  HA  VAL A 106       7.878  29.584  -5.559  1.00  7.24           H  
ATOM   1675  HB  VAL A 106       9.333  31.933  -4.293  1.00  7.24           H  
ATOM   1676 1HG1 VAL A 106      11.390  30.889  -5.159  1.00  7.24           H  
ATOM   1677 2HG1 VAL A 106      10.600  29.853  -3.946  1.00  7.24           H  
ATOM   1678 3HG1 VAL A 106      10.458  29.463  -5.678  1.00  7.24           H  
ATOM   1679 1HG2 VAL A 106       9.973  32.364  -6.654  1.00  7.24           H  
ATOM   1680 2HG2 VAL A 106       9.032  30.946  -7.171  1.00  7.24           H  
ATOM   1681 3HG2 VAL A 106       8.208  32.351  -6.470  1.00  7.24           H  
ATOM   1682  N   GLY A 107       8.102  30.115  -2.279  1.00  7.14           N  
ATOM   1683  CA  GLY A 107       8.258  29.407  -1.006  1.00  7.14           C  
ATOM   1684  C   GLY A 107       7.246  28.265  -0.859  1.00  7.14           C  
ATOM   1685  O   GLY A 107       7.561  27.208  -0.313  1.00  7.14           O  
ATOM   1686  H   GLY A 107       7.906  31.117  -2.261  1.00  7.14           H  
ATOM   1687 1HA  GLY A 107       9.271  29.012  -0.935  1.00  7.14           H  
ATOM   1688 2HA  GLY A 107       8.130  30.117  -0.190  1.00  7.14           H  
ATOM   1689  N   PHE A 108       6.023  28.483  -1.349  1.00  7.05           N  
ATOM   1690  CA  PHE A 108       4.957  27.487  -1.367  1.00  7.05           C  
ATOM   1691  C   PHE A 108       5.356  26.262  -2.175  1.00  7.05           C  
ATOM   1692  O   PHE A 108       5.197  25.123  -1.734  1.00  7.05           O  
ATOM   1693  CB  PHE A 108       3.669  28.108  -1.918  1.00  7.05           C  
ATOM   1694  CG  PHE A 108       2.531  27.171  -2.150  1.00  7.05           C  
ATOM   1695  CD1 PHE A 108       1.763  26.696  -1.107  1.00  7.05           C  
ATOM   1696  CD2 PHE A 108       2.202  26.798  -3.445  1.00  7.05           C  
ATOM   1697  CE1 PHE A 108       0.698  25.859  -1.357  1.00  7.05           C  
ATOM   1698  CE2 PHE A 108       1.146  25.969  -3.695  1.00  7.05           C  
ATOM   1699  CZ  PHE A 108       0.396  25.504  -2.649  1.00  7.05           C  
ATOM   1700  H   PHE A 108       5.815  29.403  -1.732  1.00  7.05           H  
ATOM   1701  HA  PHE A 108       4.771  27.171  -0.340  1.00  7.05           H  
ATOM   1702 1HB  PHE A 108       3.331  28.889  -1.239  1.00  7.05           H  
ATOM   1703 2HB  PHE A 108       3.877  28.588  -2.852  1.00  7.05           H  
ATOM   1704  HD1 PHE A 108       2.006  26.989  -0.087  1.00  7.05           H  
ATOM   1705  HD2 PHE A 108       2.792  27.180  -4.262  1.00  7.05           H  
ATOM   1706  HE1 PHE A 108       0.090  25.481  -0.533  1.00  7.05           H  
ATOM   1707  HE2 PHE A 108       0.900  25.686  -4.718  1.00  7.05           H  
ATOM   1708  HZ  PHE A 108      -0.444  24.863  -2.837  1.00  7.05           H  
ATOM   1709  N   LEU A 109       5.845  26.502  -3.386  1.00  6.98           N  
ATOM   1710  CA  LEU A 109       6.176  25.430  -4.306  1.00  6.98           C  
ATOM   1711  C   LEU A 109       7.491  24.696  -4.004  1.00  6.98           C  
ATOM   1712  O   LEU A 109       7.531  23.467  -4.045  1.00  6.98           O  
ATOM   1713  CB  LEU A 109       6.275  26.043  -5.701  1.00  6.98           C  
ATOM   1714  CG  LEU A 109       4.974  26.609  -6.242  1.00  6.98           C  
ATOM   1715  CD1 LEU A 109       5.244  27.331  -7.497  1.00  6.98           C  
ATOM   1716  CD2 LEU A 109       3.981  25.500  -6.470  1.00  6.98           C  
ATOM   1717  H   LEU A 109       5.953  27.473  -3.688  1.00  6.98           H  
ATOM   1718  HA  LEU A 109       5.363  24.713  -4.282  1.00  6.98           H  
ATOM   1719 1HB  LEU A 109       6.993  26.866  -5.657  1.00  6.98           H  
ATOM   1720 2HB  LEU A 109       6.646  25.306  -6.398  1.00  6.98           H  
ATOM   1721  HG  LEU A 109       4.573  27.312  -5.533  1.00  6.98           H  
ATOM   1722 1HD1 LEU A 109       4.325  27.750  -7.894  1.00  6.98           H  
ATOM   1723 2HD1 LEU A 109       5.963  28.129  -7.310  1.00  6.98           H  
ATOM   1724 3HD1 LEU A 109       5.643  26.645  -8.179  1.00  6.98           H  
ATOM   1725 1HD2 LEU A 109       3.065  25.937  -6.846  1.00  6.98           H  
ATOM   1726 2HD2 LEU A 109       4.366  24.797  -7.201  1.00  6.98           H  
ATOM   1727 3HD2 LEU A 109       3.782  24.981  -5.534  1.00  6.98           H  
ATOM   1728  N   LEU A 110       8.557  25.444  -3.728  1.00  6.93           N  
ATOM   1729  CA  LEU A 110       9.877  24.854  -3.535  1.00  6.93           C  
ATOM   1730  C   LEU A 110      10.550  25.284  -2.230  1.00  6.93           C  
ATOM   1731  O   LEU A 110      10.419  24.597  -1.216  1.00  6.93           O  
ATOM   1732  OXT LEU A 110      11.514  26.047  -2.308  1.00  6.93           O  
ATOM   1733  CB  LEU A 110      10.757  25.203  -4.742  1.00  6.93           C  
ATOM   1734  CG  LEU A 110      10.258  24.623  -6.084  1.00  6.93           C  
ATOM   1735  CD1 LEU A 110      11.083  25.158  -7.226  1.00  6.93           C  
ATOM   1736  CD2 LEU A 110      10.344  23.135  -6.016  1.00  6.93           C  
ATOM   1737  H   LEU A 110       8.458  26.455  -3.668  1.00  6.93           H  
ATOM   1738  HA  LEU A 110       9.760  23.774  -3.502  1.00  6.93           H  
ATOM   1739 1HB  LEU A 110      10.798  26.289  -4.838  1.00  6.93           H  
ATOM   1740 2HB  LEU A 110      11.762  24.829  -4.565  1.00  6.93           H  
ATOM   1741  HG  LEU A 110       9.229  24.921  -6.256  1.00  6.93           H  
ATOM   1742 1HD1 LEU A 110      10.721  24.740  -8.164  1.00  6.93           H  
ATOM   1743 2HD1 LEU A 110      11.002  26.244  -7.257  1.00  6.93           H  
ATOM   1744 3HD1 LEU A 110      12.126  24.873  -7.083  1.00  6.93           H  
ATOM   1745 1HD2 LEU A 110       9.989  22.719  -6.945  1.00  6.93           H  
ATOM   1746 2HD2 LEU A 110      11.382  22.850  -5.854  1.00  6.93           H  
ATOM   1747 3HD2 LEU A 110       9.735  22.760  -5.198  1.00  6.93           H  
TER    1748
ENDMDL

REMARK ID 694380 MODEL 5 UBQ - C2
PFRMAT TS
TARGET UBQ - C2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.050  -0.747  -0.558  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.405  -0.691  -0.434  1.00  0.82           C  
ATOM      3  C   MET A   1       1.880   0.741  -0.177  1.00  0.82           C  
ATOM      4  O   MET A   1       1.088   1.648   0.087  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.098  -1.217  -1.703  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.921  -0.348  -2.969  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.709  -0.995  -4.451  1.00  0.82           S  
ATOM      8  CE  MET A   1       2.425   0.342  -5.625  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.351  -1.667  -0.844  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.493  -0.514   0.317  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.349  -0.080  -1.255  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.707  -1.296   0.417  1.00  0.82           H  
ATOM     13 1HB  MET A   1       3.145  -1.314  -1.516  1.00  0.82           H  
ATOM     14 2HB  MET A   1       1.716  -2.211  -1.933  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.873  -0.254  -3.178  1.00  0.82           H  
ATOM     16 2HG  MET A   1       2.325   0.644  -2.780  1.00  0.82           H  
ATOM     17 1HE  MET A   1       2.853   0.080  -6.593  1.00  0.82           H  
ATOM     18 2HE  MET A   1       1.360   0.516  -5.731  1.00  0.82           H  
ATOM     19 3HE  MET A   1       2.903   1.244  -5.257  1.00  0.82           H  
ATOM     20  N   GLN A   2       3.189   0.948  -0.203  1.00  0.78           N  
ATOM     21  CA  GLN A   2       3.709   2.297  -0.033  1.00  0.78           C  
ATOM     22  C   GLN A   2       4.699   2.628  -1.128  1.00  0.78           C  
ATOM     23  O   GLN A   2       5.320   1.743  -1.695  1.00  0.78           O  
ATOM     24  CB  GLN A   2       4.383   2.500   1.341  1.00  0.78           C  
ATOM     25  CG  GLN A   2       3.450   2.381   2.530  1.00  0.78           C  
ATOM     26  CD  GLN A   2       4.147   2.685   3.838  1.00  0.78           C  
ATOM     27  OE1 GLN A   2       5.325   2.366   4.029  1.00  0.78           O  
ATOM     28  NE2 GLN A   2       3.420   3.313   4.754  1.00  0.78           N  
ATOM     29  H   GLN A   2       3.837   0.193  -0.375  1.00  0.78           H  
ATOM     30  HA  GLN A   2       2.886   2.998  -0.118  1.00  0.78           H  
ATOM     31 1HB  GLN A   2       5.194   1.781   1.462  1.00  0.78           H  
ATOM     32 2HB  GLN A   2       4.825   3.492   1.364  1.00  0.78           H  
ATOM     33 1HG  GLN A   2       2.636   3.098   2.398  1.00  0.78           H  
ATOM     34 2HG  GLN A   2       3.054   1.370   2.579  1.00  0.78           H  
ATOM     35 1HE2 GLN A   2       3.820   3.544   5.642  1.00  0.78           H  
ATOM     36 2HE2 GLN A   2       2.467   3.555   4.553  1.00  0.78           H  
ATOM     37  N   ILE A   3       4.813   3.905  -1.439  1.00  0.75           N  
ATOM     38  CA  ILE A   3       5.855   4.387  -2.343  1.00  0.75           C  
ATOM     39  C   ILE A   3       6.496   5.621  -1.752  1.00  0.75           C  
ATOM     40  O   ILE A   3       5.881   6.335  -0.955  1.00  0.75           O  
ATOM     41  CB  ILE A   3       5.349   4.667  -3.770  1.00  0.75           C  
ATOM     42  CG1 ILE A   3       4.253   5.732  -3.752  1.00  0.75           C  
ATOM     43  CG2 ILE A   3       4.890   3.378  -4.461  1.00  0.75           C  
ATOM     44  CD1 ILE A   3       3.815   6.175  -5.138  1.00  0.75           C  
ATOM     45  H   ILE A   3       4.190   4.564  -0.971  1.00  0.75           H  
ATOM     46  HA  ILE A   3       6.631   3.624  -2.423  1.00  0.75           H  
ATOM     47  HB  ILE A   3       6.177   5.083  -4.347  1.00  0.75           H  
ATOM     48 1HG1 ILE A   3       3.400   5.347  -3.209  1.00  0.75           H  
ATOM     49 2HG1 ILE A   3       4.631   6.606  -3.223  1.00  0.75           H  
ATOM     50 1HG2 ILE A   3       4.567   3.602  -5.475  1.00  0.75           H  
ATOM     51 2HG2 ILE A   3       5.723   2.670  -4.491  1.00  0.75           H  
ATOM     52 3HG2 ILE A   3       4.077   2.935  -3.913  1.00  0.75           H  
ATOM     53 1HD1 ILE A   3       3.047   6.932  -5.062  1.00  0.75           H  
ATOM     54 2HD1 ILE A   3       4.663   6.580  -5.657  1.00  0.75           H  
ATOM     55 3HD1 ILE A   3       3.424   5.323  -5.689  1.00  0.75           H  
ATOM     56  N   PHE A   4       7.721   5.897  -2.152  1.00  0.76           N  
ATOM     57  CA  PHE A   4       8.368   7.092  -1.651  1.00  0.76           C  
ATOM     58  C   PHE A   4       8.435   8.099  -2.768  1.00  0.76           C  
ATOM     59  O   PHE A   4       8.625   7.730  -3.924  1.00  0.76           O  
ATOM     60  CB  PHE A   4       9.762   6.724  -1.152  1.00  0.76           C  
ATOM     61  CG  PHE A   4       9.674   5.766  -0.025  1.00  0.76           C  
ATOM     62  CD1 PHE A   4       9.544   4.401  -0.293  1.00  0.76           C  
ATOM     63  CD2 PHE A   4       9.699   6.188   1.282  1.00  0.76           C  
ATOM     64  CE1 PHE A   4       9.438   3.488   0.734  1.00  0.76           C  
ATOM     65  CE2 PHE A   4       9.598   5.272   2.316  1.00  0.76           C  
ATOM     66  CZ  PHE A   4       9.460   3.922   2.039  1.00  0.76           C  
ATOM     67  H   PHE A   4       8.210   5.282  -2.801  1.00  0.76           H  
ATOM     68  HA  PHE A   4       7.791   7.513  -0.834  1.00  0.76           H  
ATOM     69 1HB  PHE A   4      10.343   6.269  -1.954  1.00  0.76           H  
ATOM     70 2HB  PHE A   4      10.285   7.620  -0.816  1.00  0.76           H  
ATOM     71  HD1 PHE A   4       9.523   4.057  -1.337  1.00  0.76           H  
ATOM     72  HD2 PHE A   4       9.798   7.254   1.497  1.00  0.76           H  
ATOM     73  HE1 PHE A   4       9.331   2.426   0.510  1.00  0.76           H  
ATOM     74  HE2 PHE A   4       9.615   5.612   3.353  1.00  0.76           H  
ATOM     75  HZ  PHE A   4       9.374   3.202   2.853  1.00  0.76           H  
ATOM     76  N   VAL A   5       8.247   9.358  -2.419  1.00  0.80           N  
ATOM     77  CA  VAL A   5       8.353  10.415  -3.394  1.00  0.80           C  
ATOM     78  C   VAL A   5       9.390  11.424  -2.946  1.00  0.80           C  
ATOM     79  O   VAL A   5       9.363  11.900  -1.806  1.00  0.80           O  
ATOM     80  CB  VAL A   5       6.988  11.100  -3.640  1.00  0.80           C  
ATOM     81  CG1 VAL A   5       7.158  12.260  -4.643  1.00  0.80           C  
ATOM     82  CG2 VAL A   5       5.983  10.083  -4.194  1.00  0.80           C  
ATOM     83  H   VAL A   5       8.043   9.578  -1.448  1.00  0.80           H  
ATOM     84  HA  VAL A   5       8.674   9.987  -4.334  1.00  0.80           H  
ATOM     85  HB  VAL A   5       6.623  11.498  -2.737  1.00  0.80           H  
ATOM     86 1HG1 VAL A   5       6.199  12.740  -4.810  1.00  0.80           H  
ATOM     87 2HG1 VAL A   5       7.864  12.993  -4.247  1.00  0.80           H  
ATOM     88 3HG1 VAL A   5       7.538  11.869  -5.593  1.00  0.80           H  
ATOM     89 1HG2 VAL A   5       5.046  10.577  -4.367  1.00  0.80           H  
ATOM     90 2HG2 VAL A   5       6.351   9.687  -5.120  1.00  0.80           H  
ATOM     91 3HG2 VAL A   5       5.841   9.268  -3.483  1.00  0.80           H  
ATOM     92  N   LYS A   6      10.322  11.732  -3.834  1.00  0.89           N  
ATOM     93  CA  LYS A   6      11.351  12.706  -3.519  1.00  0.89           C  
ATOM     94  C   LYS A   6      11.095  13.985  -4.272  1.00  0.89           C  
ATOM     95  O   LYS A   6      10.754  13.949  -5.449  1.00  0.89           O  
ATOM     96  CB  LYS A   6      12.734  12.145  -3.838  1.00  0.89           C  
ATOM     97  CG  LYS A   6      13.142  11.016  -2.922  1.00  0.89           C  
ATOM     98  CD  LYS A   6      14.549  10.516  -3.204  1.00  0.89           C  
ATOM     99  CE  LYS A   6      14.942   9.389  -2.233  1.00  0.89           C  
ATOM    100  NZ  LYS A   6      15.215   9.904  -0.852  1.00  0.89           N  
ATOM    101  H   LYS A   6      10.297  11.276  -4.747  1.00  0.89           H  
ATOM    102  HA  LYS A   6      11.313  12.939  -2.455  1.00  0.89           H  
ATOM    103 1HB  LYS A   6      12.743  11.770  -4.863  1.00  0.89           H  
ATOM    104 2HB  LYS A   6      13.480  12.937  -3.764  1.00  0.89           H  
ATOM    105 1HG  LYS A   6      13.095  11.376  -1.910  1.00  0.89           H  
ATOM    106 2HG  LYS A   6      12.437  10.198  -3.022  1.00  0.89           H  
ATOM    107 1HD  LYS A   6      14.614  10.153  -4.230  1.00  0.89           H  
ATOM    108 2HD  LYS A   6      15.253  11.341  -3.082  1.00  0.89           H  
ATOM    109 1HE  LYS A   6      14.126   8.670  -2.175  1.00  0.89           H  
ATOM    110 2HE  LYS A   6      15.832   8.887  -2.609  1.00  0.89           H  
ATOM    111 1HZ  LYS A   6      15.466   9.136  -0.251  1.00  0.89           H  
ATOM    112 2HZ  LYS A   6      15.977  10.564  -0.889  1.00  0.89           H  
ATOM    113 3HZ  LYS A   6      14.389  10.380  -0.462  1.00  0.89           H  
ATOM    114  N   THR A   7      11.303  15.109  -3.613  1.00  1.00           N  
ATOM    115  CA  THR A   7      11.076  16.413  -4.222  1.00  1.00           C  
ATOM    116  C   THR A   7      12.374  17.061  -4.642  1.00  1.00           C  
ATOM    117  O   THR A   7      13.464  16.579  -4.326  1.00  1.00           O  
ATOM    118  CB  THR A   7      10.406  17.356  -3.236  1.00  1.00           C  
ATOM    119  OG1 THR A   7      11.370  17.674  -2.225  1.00  1.00           O  
ATOM    120  CG2 THR A   7       9.194  16.665  -2.579  1.00  1.00           C  
ATOM    121  H   THR A   7      11.568  15.063  -2.622  1.00  1.00           H  
ATOM    122  HA  THR A   7      10.447  16.289  -5.107  1.00  1.00           H  
ATOM    123  HB  THR A   7      10.089  18.265  -3.743  1.00  1.00           H  
ATOM    124  HG1 THR A   7      11.558  16.846  -1.724  1.00  1.00           H  
ATOM    125 1HG2 THR A   7       8.736  17.339  -1.858  1.00  1.00           H  
ATOM    126 2HG2 THR A   7       8.467  16.397  -3.340  1.00  1.00           H  
ATOM    127 3HG2 THR A   7       9.523  15.758  -2.066  1.00  1.00           H  
ATOM    128  N   LEU A   8      12.262  18.245  -5.227  1.00  1.09           N  
ATOM    129  CA  LEU A   8      13.423  18.985  -5.693  1.00  1.09           C  
ATOM    130  C   LEU A   8      14.207  19.626  -4.540  1.00  1.09           C  
ATOM    131  O   LEU A   8      15.233  20.265  -4.764  1.00  1.09           O  
ATOM    132  CB  LEU A   8      12.995  20.112  -6.629  1.00  1.09           C  
ATOM    133  CG  LEU A   8      12.332  19.729  -7.929  1.00  1.09           C  
ATOM    134  CD1 LEU A   8      11.909  21.020  -8.647  1.00  1.09           C  
ATOM    135  CD2 LEU A   8      13.285  18.915  -8.758  1.00  1.09           C  
ATOM    136  H   LEU A   8      11.338  18.611  -5.419  1.00  1.09           H  
ATOM    137  HA  LEU A   8      14.081  18.297  -6.223  1.00  1.09           H  
ATOM    138 1HB  LEU A   8      12.313  20.776  -6.092  1.00  1.09           H  
ATOM    139 2HB  LEU A   8      13.887  20.671  -6.891  1.00  1.09           H  
ATOM    140  HG  LEU A   8      11.439  19.140  -7.727  1.00  1.09           H  
ATOM    141 1HD1 LEU A   8      11.426  20.789  -9.588  1.00  1.09           H  
ATOM    142 2HD1 LEU A   8      11.221  21.582  -8.009  1.00  1.09           H  
ATOM    143 3HD1 LEU A   8      12.789  21.630  -8.844  1.00  1.09           H  
ATOM    144 1HD2 LEU A   8      12.819  18.640  -9.686  1.00  1.09           H  
ATOM    145 2HD2 LEU A   8      14.180  19.494  -8.962  1.00  1.09           H  
ATOM    146 3HD2 LEU A   8      13.557  18.010  -8.213  1.00  1.09           H  
ATOM    147  N   THR A   9      13.705  19.477  -3.304  1.00  1.14           N  
ATOM    148  CA  THR A   9      14.366  20.044  -2.140  1.00  1.14           C  
ATOM    149  C   THR A   9      15.127  18.964  -1.387  1.00  1.14           C  
ATOM    150  O   THR A   9      15.800  19.240  -0.396  1.00  1.14           O  
ATOM    151  CB  THR A   9      13.344  20.632  -1.170  1.00  1.14           C  
ATOM    152  OG1 THR A   9      12.499  19.559  -0.667  1.00  1.14           O  
ATOM    153  CG2 THR A   9      12.486  21.676  -1.880  1.00  1.14           C  
ATOM    154  H   THR A   9      12.855  18.934  -3.141  1.00  1.14           H  
ATOM    155  HA  THR A   9      15.069  20.814  -2.462  1.00  1.14           H  
ATOM    156  HB  THR A   9      13.862  21.097  -0.332  1.00  1.14           H  
ATOM    157  HG1 THR A   9      12.028  19.116  -1.401  1.00  1.14           H  
ATOM    158 1HG2 THR A   9      11.759  22.093  -1.179  1.00  1.14           H  
ATOM    159 2HG2 THR A   9      13.123  22.478  -2.250  1.00  1.14           H  
ATOM    160 3HG2 THR A   9      11.961  21.216  -2.714  1.00  1.14           H  
ATOM    161  N   GLY A  10      14.944  17.713  -1.812  1.00  1.12           N  
ATOM    162  CA  GLY A  10      15.507  16.558  -1.131  1.00  1.12           C  
ATOM    163  C   GLY A  10      14.515  15.949  -0.129  1.00  1.12           C  
ATOM    164  O   GLY A  10      14.713  14.831   0.351  1.00  1.12           O  
ATOM    165  H   GLY A  10      14.406  17.535  -2.659  1.00  1.12           H  
ATOM    166 1HA  GLY A  10      15.778  15.807  -1.873  1.00  1.12           H  
ATOM    167 2HA  GLY A  10      16.422  16.845  -0.615  1.00  1.12           H  
ATOM    168  N   LYS A  11      13.433  16.674   0.183  1.00  1.04           N  
ATOM    169  CA  LYS A  11      12.434  16.139   1.105  1.00  1.04           C  
ATOM    170  C   LYS A  11      11.840  14.859   0.546  1.00  1.04           C  
ATOM    171  O   LYS A  11      11.493  14.798  -0.641  1.00  1.04           O  
ATOM    172  CB  LYS A  11      11.317  17.147   1.367  1.00  1.04           C  
ATOM    173  CG  LYS A  11      10.263  16.697   2.382  1.00  1.04           C  
ATOM    174  CD  LYS A  11       9.216  17.786   2.599  1.00  1.04           C  
ATOM    175  CE  LYS A  11       8.145  17.355   3.588  1.00  1.04           C  
ATOM    176  NZ  LYS A  11       7.106  18.402   3.759  1.00  1.04           N  
ATOM    177  H   LYS A  11      13.293  17.612  -0.197  1.00  1.04           H  
ATOM    178  HA  LYS A  11      12.923  15.902   2.052  1.00  1.04           H  
ATOM    179 1HB  LYS A  11      11.751  18.083   1.720  1.00  1.04           H  
ATOM    180 2HB  LYS A  11      10.798  17.366   0.432  1.00  1.04           H  
ATOM    181 1HG  LYS A  11       9.759  15.798   2.019  1.00  1.04           H  
ATOM    182 2HG  LYS A  11      10.744  16.462   3.331  1.00  1.04           H  
ATOM    183 1HD  LYS A  11       9.695  18.693   2.967  1.00  1.04           H  
ATOM    184 2HD  LYS A  11       8.728  18.014   1.647  1.00  1.04           H  
ATOM    185 1HE  LYS A  11       7.667  16.453   3.221  1.00  1.04           H  
ATOM    186 2HE  LYS A  11       8.602  17.146   4.552  1.00  1.04           H  
ATOM    187 1HZ  LYS A  11       6.398  18.080   4.401  1.00  1.04           H  
ATOM    188 2HZ  LYS A  11       7.516  19.251   4.102  1.00  1.04           H  
ATOM    189 3HZ  LYS A  11       6.662  18.576   2.841  1.00  1.04           H  
ATOM    190  N   THR A  12      11.735  13.827   1.392  1.00  0.93           N  
ATOM    191  CA  THR A  12      11.143  12.565   0.958  1.00  0.93           C  
ATOM    192  C   THR A  12       9.855  12.351   1.745  1.00  0.93           C  
ATOM    193  O   THR A  12       9.828  12.537   2.959  1.00  0.93           O  
ATOM    194  CB  THR A  12      12.085  11.360   1.208  1.00  0.93           C  
ATOM    195  OG1 THR A  12      13.328  11.580   0.500  1.00  0.93           O  
ATOM    196  CG2 THR A  12      11.426  10.055   0.666  1.00  0.93           C  
ATOM    197  H   THR A  12      12.060  13.930   2.340  1.00  0.93           H  
ATOM    198  HA  THR A  12      10.905  12.617  -0.094  1.00  0.93           H  
ATOM    199  HB  THR A  12      12.285  11.259   2.270  1.00  0.93           H  
ATOM    200  HG1 THR A  12      13.726  12.415   0.811  1.00  0.93           H  
ATOM    201 1HG2 THR A  12      12.095   9.213   0.830  1.00  0.93           H  
ATOM    202 2HG2 THR A  12      10.488   9.869   1.184  1.00  0.93           H  
ATOM    203 3HG2 THR A  12      11.229  10.160  -0.404  1.00  0.93           H  
ATOM    204  N   ILE A  13       8.799  11.965   1.040  1.00  0.82           N  
ATOM    205  CA  ILE A  13       7.520  11.707   1.685  1.00  0.82           C  
ATOM    206  C   ILE A  13       7.089  10.291   1.367  1.00  0.82           C  
ATOM    207  O   ILE A  13       7.463   9.741   0.327  1.00  0.82           O  
ATOM    208  CB  ILE A  13       6.459  12.711   1.196  1.00  0.82           C  
ATOM    209  CG1 ILE A  13       6.231  12.541  -0.291  1.00  0.82           C  
ATOM    210  CG2 ILE A  13       6.929  14.119   1.476  1.00  0.82           C  
ATOM    211  CD1 ILE A  13       5.082  13.367  -0.861  1.00  0.82           C  
ATOM    212  H   ILE A  13       8.894  11.859   0.034  1.00  0.82           H  
ATOM    213  HA  ILE A  13       7.631  11.801   2.761  1.00  0.82           H  
ATOM    214  HB  ILE A  13       5.513  12.524   1.709  1.00  0.82           H  
ATOM    215 1HG1 ILE A  13       7.150  12.818  -0.810  1.00  0.82           H  
ATOM    216 2HG1 ILE A  13       6.018  11.485  -0.482  1.00  0.82           H  
ATOM    217 1HG2 ILE A  13       6.178  14.814   1.130  1.00  0.82           H  
ATOM    218 2HG2 ILE A  13       7.078  14.244   2.544  1.00  0.82           H  
ATOM    219 3HG2 ILE A  13       7.862  14.315   0.952  1.00  0.82           H  
ATOM    220 1HD1 ILE A  13       5.002  13.177  -1.924  1.00  0.82           H  
ATOM    221 2HD1 ILE A  13       4.151  13.097  -0.367  1.00  0.82           H  
ATOM    222 3HD1 ILE A  13       5.283  14.426  -0.696  1.00  0.82           H  
ATOM    223  N   THR A  14       6.290   9.686   2.240  1.00  0.74           N  
ATOM    224  CA  THR A  14       5.828   8.338   1.949  1.00  0.74           C  
ATOM    225  C   THR A  14       4.338   8.381   1.674  1.00  0.74           C  
ATOM    226  O   THR A  14       3.572   8.975   2.432  1.00  0.74           O  
ATOM    227  CB  THR A  14       6.110   7.376   3.120  1.00  0.74           C  
ATOM    228  OG1 THR A  14       7.509   7.361   3.381  1.00  0.74           O  
ATOM    229  CG2 THR A  14       5.686   5.948   2.724  1.00  0.74           C  
ATOM    230  H   THR A  14       6.010  10.157   3.090  1.00  0.74           H  
ATOM    231  HA  THR A  14       6.322   7.957   1.059  1.00  0.74           H  
ATOM    232  HB  THR A  14       5.571   7.693   4.008  1.00  0.74           H  
ATOM    233  HG1 THR A  14       7.971   7.190   2.559  1.00  0.74           H  
ATOM    234 1HG2 THR A  14       5.907   5.261   3.539  1.00  0.74           H  
ATOM    235 2HG2 THR A  14       4.619   5.921   2.510  1.00  0.74           H  
ATOM    236 3HG2 THR A  14       6.242   5.642   1.832  1.00  0.74           H  
ATOM    237  N   LEU A  15       3.935   7.766   0.574  1.00  0.69           N  
ATOM    238  CA  LEU A  15       2.535   7.730   0.210  1.00  0.69           C  
ATOM    239  C   LEU A  15       1.984   6.327   0.395  1.00  0.69           C  
ATOM    240  O   LEU A  15       2.678   5.348   0.121  1.00  0.69           O  
ATOM    241  CB  LEU A  15       2.358   8.131  -1.256  1.00  0.69           C  
ATOM    242  CG  LEU A  15       2.886   9.481  -1.693  1.00  0.69           C  
ATOM    243  CD1 LEU A  15       2.616   9.622  -3.143  1.00  0.69           C  
ATOM    244  CD2 LEU A  15       2.234  10.574  -0.927  1.00  0.69           C  
ATOM    245  H   LEU A  15       4.623   7.300  -0.011  1.00  0.69           H  
ATOM    246  HA  LEU A  15       1.978   8.412   0.842  1.00  0.69           H  
ATOM    247 1HB  LEU A  15       2.838   7.384  -1.864  1.00  0.69           H  
ATOM    248 2HB  LEU A  15       1.291   8.111  -1.481  1.00  0.69           H  
ATOM    249  HG  LEU A  15       3.969   9.522  -1.539  1.00  0.69           H  
ATOM    250 1HD1 LEU A  15       2.995  10.558  -3.479  1.00  0.69           H  
ATOM    251 2HD1 LEU A  15       3.109   8.821  -3.676  1.00  0.69           H  
ATOM    252 3HD1 LEU A  15       1.540   9.582  -3.323  1.00  0.69           H  
ATOM    253 1HD2 LEU A  15       2.615  11.532  -1.264  1.00  0.69           H  
ATOM    254 2HD2 LEU A  15       1.163  10.539  -1.081  1.00  0.69           H  
ATOM    255 3HD2 LEU A  15       2.459  10.436   0.123  1.00  0.69           H  
ATOM    256  N   GLU A  16       0.726   6.231   0.822  1.00  0.65           N  
ATOM    257  CA  GLU A  16       0.062   4.931   0.893  1.00  0.65           C  
ATOM    258  C   GLU A  16      -0.801   4.792  -0.354  1.00  0.65           C  
ATOM    259  O   GLU A  16      -1.758   5.557  -0.553  1.00  0.65           O  
ATOM    260  CB  GLU A  16      -0.763   4.781   2.169  1.00  0.65           C  
ATOM    261  CG  GLU A  16      -1.446   3.424   2.313  1.00  0.65           C  
ATOM    262  CD  GLU A  16      -2.212   3.266   3.603  1.00  0.65           C  
ATOM    263  OE1 GLU A  16      -2.140   4.143   4.432  1.00  0.65           O  
ATOM    264  OE2 GLU A  16      -2.871   2.262   3.758  1.00  0.65           O  
ATOM    265  H   GLU A  16       0.216   7.066   1.071  1.00  0.65           H  
ATOM    266  HA  GLU A  16       0.809   4.139   0.873  1.00  0.65           H  
ATOM    267 1HB  GLU A  16      -0.116   4.922   3.037  1.00  0.65           H  
ATOM    268 2HB  GLU A  16      -1.531   5.553   2.202  1.00  0.65           H  
ATOM    269 1HG  GLU A  16      -2.130   3.286   1.477  1.00  0.65           H  
ATOM    270 2HG  GLU A  16      -0.681   2.646   2.248  1.00  0.65           H  
ATOM    271  N   VAL A  17      -0.375   3.881  -1.221  1.00  0.63           N  
ATOM    272  CA  VAL A  17      -0.949   3.705  -2.552  1.00  0.63           C  
ATOM    273  C   VAL A  17      -1.231   2.248  -2.871  1.00  0.63           C  
ATOM    274  O   VAL A  17      -0.622   1.357  -2.296  1.00  0.63           O  
ATOM    275  CB  VAL A  17       0.052   4.198  -3.607  1.00  0.63           C  
ATOM    276  CG1 VAL A  17       0.387   5.665  -3.430  1.00  0.63           C  
ATOM    277  CG2 VAL A  17       1.280   3.367  -3.505  1.00  0.63           C  
ATOM    278  H   VAL A  17       0.379   3.268  -0.917  1.00  0.63           H  
ATOM    279  HA  VAL A  17      -1.881   4.262  -2.625  1.00  0.63           H  
ATOM    280  HB  VAL A  17      -0.399   4.080  -4.593  1.00  0.63           H  
ATOM    281 1HG1 VAL A  17       1.079   5.970  -4.196  1.00  0.63           H  
ATOM    282 2HG1 VAL A  17      -0.503   6.241  -3.512  1.00  0.63           H  
ATOM    283 3HG1 VAL A  17       0.836   5.819  -2.461  1.00  0.63           H  
ATOM    284 1HG2 VAL A  17       1.975   3.684  -4.259  1.00  0.63           H  
ATOM    285 2HG2 VAL A  17       1.729   3.478  -2.514  1.00  0.63           H  
ATOM    286 3HG2 VAL A  17       1.007   2.335  -3.671  1.00  0.63           H  
ATOM    287  N   GLU A  18      -2.094   2.018  -3.842  1.00  0.62           N  
ATOM    288  CA  GLU A  18      -2.282   0.665  -4.352  1.00  0.62           C  
ATOM    289  C   GLU A  18      -1.719   0.572  -5.767  1.00  0.62           C  
ATOM    290  O   GLU A  18      -1.690   1.565  -6.476  1.00  0.62           O  
ATOM    291  CB  GLU A  18      -3.753   0.262  -4.288  1.00  0.62           C  
ATOM    292  CG  GLU A  18      -4.261   0.138  -2.860  1.00  0.62           C  
ATOM    293  CD  GLU A  18      -3.652  -1.071  -2.143  1.00  0.62           C  
ATOM    294  OE1 GLU A  18      -3.614  -2.123  -2.734  1.00  0.62           O  
ATOM    295  OE2 GLU A  18      -3.198  -0.928  -1.023  1.00  0.62           O  
ATOM    296  H   GLU A  18      -2.614   2.803  -4.241  1.00  0.62           H  
ATOM    297  HA  GLU A  18      -1.744   0.000  -3.694  1.00  0.62           H  
ATOM    298 1HB  GLU A  18      -4.357   1.017  -4.796  1.00  0.62           H  
ATOM    299 2HB  GLU A  18      -3.916  -0.681  -4.803  1.00  0.62           H  
ATOM    300 1HG  GLU A  18      -4.001   1.044  -2.314  1.00  0.62           H  
ATOM    301 2HG  GLU A  18      -5.345   0.049  -2.873  1.00  0.62           H  
ATOM    302  N   PRO A  19      -1.271  -0.603  -6.233  1.00  0.60           N  
ATOM    303  CA  PRO A  19      -0.795  -0.842  -7.589  1.00  0.60           C  
ATOM    304  C   PRO A  19      -1.781  -0.374  -8.675  1.00  0.60           C  
ATOM    305  O   PRO A  19      -1.370  -0.002  -9.782  1.00  0.60           O  
ATOM    306  CB  PRO A  19      -0.660  -2.369  -7.599  1.00  0.60           C  
ATOM    307  CG  PRO A  19      -0.362  -2.738  -6.173  1.00  0.60           C  
ATOM    308  CD  PRO A  19      -1.184  -1.791  -5.345  1.00  0.60           C  
ATOM    309  HA  PRO A  19       0.185  -0.365  -7.724  1.00  0.60           H  
ATOM    310 1HB  PRO A  19      -1.577  -2.836  -7.992  1.00  0.60           H  
ATOM    311 2HB  PRO A  19       0.160  -2.664  -8.273  1.00  0.60           H  
ATOM    312 1HG  PRO A  19      -0.627  -3.790  -5.992  1.00  0.60           H  
ATOM    313 2HG  PRO A  19       0.717  -2.649  -5.980  1.00  0.60           H  
ATOM    314 1HD  PRO A  19      -2.177  -2.209  -5.128  1.00  0.60           H  
ATOM    315 2HD  PRO A  19      -0.611  -1.593  -4.444  1.00  0.60           H  
ATOM    316  N   SER A  20      -3.081  -0.405  -8.372  1.00  0.59           N  
ATOM    317  CA  SER A  20      -4.103   0.017  -9.325  1.00  0.59           C  
ATOM    318  C   SER A  20      -4.327   1.531  -9.353  1.00  0.59           C  
ATOM    319  O   SER A  20      -5.085   2.033 -10.184  1.00  0.59           O  
ATOM    320  CB  SER A  20      -5.410  -0.683  -9.029  1.00  0.59           C  
ATOM    321  OG  SER A  20      -5.928  -0.277  -7.792  1.00  0.59           O  
ATOM    322  H   SER A  20      -3.380  -0.722  -7.459  1.00  0.59           H  
ATOM    323  HA  SER A  20      -3.774  -0.286 -10.321  1.00  0.59           H  
ATOM    324 1HB  SER A  20      -6.125  -0.452  -9.818  1.00  0.59           H  
ATOM    325 2HB  SER A  20      -5.259  -1.760  -9.028  1.00  0.59           H  
ATOM    326  HG  SER A  20      -5.888   0.690  -7.792  1.00  0.59           H  
ATOM    327  N   ASP A  21      -3.738   2.255  -8.407  1.00  0.59           N  
ATOM    328  CA  ASP A  21      -3.918   3.694  -8.366  1.00  0.59           C  
ATOM    329  C   ASP A  21      -3.335   4.340  -9.592  1.00  0.59           C  
ATOM    330  O   ASP A  21      -2.272   3.938 -10.071  1.00  0.59           O  
ATOM    331  CB  ASP A  21      -3.269   4.311  -7.130  1.00  0.59           C  
ATOM    332  CG  ASP A  21      -4.052   4.046  -5.858  1.00  0.59           C  
ATOM    333  OD1 ASP A  21      -5.176   3.625  -5.935  1.00  0.59           O  
ATOM    334  OD2 ASP A  21      -3.499   4.240  -4.797  1.00  0.59           O  
ATOM    335  H   ASP A  21      -3.109   1.825  -7.734  1.00  0.59           H  
ATOM    336  HA  ASP A  21      -4.986   3.911  -8.343  1.00  0.59           H  
ATOM    337 1HB  ASP A  21      -2.254   3.921  -7.018  1.00  0.59           H  
ATOM    338 2HB  ASP A  21      -3.179   5.389  -7.273  1.00  0.59           H  
ATOM    339  N   THR A  22      -4.023   5.363 -10.076  1.00  0.59           N  
ATOM    340  CA  THR A  22      -3.523   6.116 -11.198  1.00  0.59           C  
ATOM    341  C   THR A  22      -2.513   7.120 -10.732  1.00  0.59           C  
ATOM    342  O   THR A  22      -2.501   7.480  -9.551  1.00  0.59           O  
ATOM    343  CB  THR A  22      -4.655   6.831 -11.933  1.00  0.59           C  
ATOM    344  OG1 THR A  22      -5.292   7.785 -11.036  1.00  0.59           O  
ATOM    345  CG2 THR A  22      -5.663   5.824 -12.416  1.00  0.59           C  
ATOM    346  H   THR A  22      -4.903   5.615  -9.653  1.00  0.59           H  
ATOM    347  HA  THR A  22      -3.067   5.451 -11.895  1.00  0.59           H  
ATOM    348  HB  THR A  22      -4.249   7.365 -12.795  1.00  0.59           H  
ATOM    349  HG1 THR A  22      -6.099   8.125 -11.457  1.00  0.59           H  
ATOM    350 1HG2 THR A  22      -6.463   6.338 -12.947  1.00  0.59           H  
ATOM    351 2HG2 THR A  22      -5.171   5.122 -13.094  1.00  0.59           H  
ATOM    352 3HG2 THR A  22      -6.078   5.280 -11.567  1.00  0.59           H  
ATOM    353  N   ILE A  23      -1.751   7.649 -11.661  1.00  0.59           N  
ATOM    354  CA  ILE A  23      -0.817   8.710 -11.355  1.00  0.59           C  
ATOM    355  C   ILE A  23      -1.570   9.933 -10.857  1.00  0.59           C  
ATOM    356  O   ILE A  23      -1.133  10.569  -9.899  1.00  0.59           O  
ATOM    357  CB  ILE A  23       0.078   8.991 -12.545  1.00  0.59           C  
ATOM    358  CG1 ILE A  23       0.939   7.748 -12.818  1.00  0.59           C  
ATOM    359  CG2 ILE A  23       0.925  10.217 -12.342  1.00  0.59           C  
ATOM    360  CD1 ILE A  23       1.840   7.340 -11.656  1.00  0.59           C  
ATOM    361  H   ILE A  23      -1.809   7.266 -12.608  1.00  0.59           H  
ATOM    362  HA  ILE A  23      -0.170   8.362 -10.549  1.00  0.59           H  
ATOM    363  HB  ILE A  23      -0.547   9.127 -13.397  1.00  0.59           H  
ATOM    364 1HG1 ILE A  23       0.287   6.919 -13.039  1.00  0.59           H  
ATOM    365 2HG1 ILE A  23       1.541   7.939 -13.690  1.00  0.59           H  
ATOM    366 1HG2 ILE A  23       1.539  10.386 -13.232  1.00  0.59           H  
ATOM    367 2HG2 ILE A  23       0.282  11.079 -12.173  1.00  0.59           H  
ATOM    368 3HG2 ILE A  23       1.558  10.055 -11.490  1.00  0.59           H  
ATOM    369 1HD1 ILE A  23       2.406   6.453 -11.936  1.00  0.59           H  
ATOM    370 2HD1 ILE A  23       2.526   8.155 -11.423  1.00  0.59           H  
ATOM    371 3HD1 ILE A  23       1.227   7.116 -10.780  1.00  0.59           H  
ATOM    372  N   GLU A  24      -2.723  10.258 -11.464  1.00  0.59           N  
ATOM    373  CA  GLU A  24      -3.505  11.374 -10.936  1.00  0.59           C  
ATOM    374  C   GLU A  24      -3.832  11.151  -9.451  1.00  0.59           C  
ATOM    375  O   GLU A  24      -3.720  12.086  -8.648  1.00  0.59           O  
ATOM    376  CB  GLU A  24      -4.819  11.566 -11.700  1.00  0.59           C  
ATOM    377  CG  GLU A  24      -5.634  12.789 -11.216  1.00  0.59           C  
ATOM    378  CD  GLU A  24      -6.938  13.032 -11.976  1.00  0.59           C  
ATOM    379  OE1 GLU A  24      -7.264  12.262 -12.848  1.00  0.59           O  
ATOM    380  OE2 GLU A  24      -7.600  13.995 -11.669  1.00  0.59           O  
ATOM    381  H   GLU A  24      -3.040   9.752 -12.293  1.00  0.59           H  
ATOM    382  HA  GLU A  24      -2.911  12.284 -11.030  1.00  0.59           H  
ATOM    383 1HB  GLU A  24      -4.608  11.687 -12.762  1.00  0.59           H  
ATOM    384 2HB  GLU A  24      -5.439  10.677 -11.587  1.00  0.59           H  
ATOM    385 1HG  GLU A  24      -5.867  12.647 -10.159  1.00  0.59           H  
ATOM    386 2HG  GLU A  24      -5.005  13.676 -11.301  1.00  0.59           H  
ATOM    387  N   ASN A  25      -4.229   9.921  -9.066  1.00  0.60           N  
ATOM    388  CA  ASN A  25      -4.529   9.679  -7.650  1.00  0.60           C  
ATOM    389  C   ASN A  25      -3.285   9.884  -6.785  1.00  0.60           C  
ATOM    390  O   ASN A  25      -3.374  10.430  -5.681  1.00  0.60           O  
ATOM    391  CB  ASN A  25      -5.103   8.292  -7.405  1.00  0.60           C  
ATOM    392  CG  ASN A  25      -6.529   8.120  -7.877  1.00  0.60           C  
ATOM    393  OD1 ASN A  25      -7.254   9.093  -8.133  1.00  0.60           O  
ATOM    394  ND2 ASN A  25      -6.964   6.882  -7.968  1.00  0.60           N  
ATOM    395  H   ASN A  25      -4.340   9.169  -9.753  1.00  0.60           H  
ATOM    396  HA  ASN A  25      -5.269  10.414  -7.330  1.00  0.60           H  
ATOM    397 1HB  ASN A  25      -4.483   7.556  -7.919  1.00  0.60           H  
ATOM    398 2HB  ASN A  25      -5.052   8.061  -6.341  1.00  0.60           H  
ATOM    399 1HD2 ASN A  25      -7.905   6.702  -8.260  1.00  0.60           H  
ATOM    400 2HD2 ASN A  25      -6.367   6.117  -7.714  1.00  0.60           H  
ATOM    401  N   VAL A  26      -2.116   9.496  -7.304  1.00  0.61           N  
ATOM    402  CA  VAL A  26      -0.875   9.665  -6.557  1.00  0.61           C  
ATOM    403  C   VAL A  26      -0.628  11.146  -6.344  1.00  0.61           C  
ATOM    404  O   VAL A  26      -0.276  11.572  -5.238  1.00  0.61           O  
ATOM    405  CB  VAL A  26       0.309   9.032  -7.304  1.00  0.61           C  
ATOM    406  CG1 VAL A  26       1.612   9.371  -6.626  1.00  0.61           C  
ATOM    407  CG2 VAL A  26       0.128   7.547  -7.342  1.00  0.61           C  
ATOM    408  H   VAL A  26      -2.108   9.036  -8.216  1.00  0.61           H  
ATOM    409  HA  VAL A  26      -0.975   9.178  -5.595  1.00  0.61           H  
ATOM    410  HB  VAL A  26       0.350   9.429  -8.309  1.00  0.61           H  
ATOM    411 1HG1 VAL A  26       2.438   8.919  -7.175  1.00  0.61           H  
ATOM    412 2HG1 VAL A  26       1.741  10.452  -6.594  1.00  0.61           H  
ATOM    413 3HG1 VAL A  26       1.586   8.977  -5.628  1.00  0.61           H  
ATOM    414 1HG2 VAL A  26       0.942   7.120  -7.875  1.00  0.61           H  
ATOM    415 2HG2 VAL A  26       0.102   7.154  -6.327  1.00  0.61           H  
ATOM    416 3HG2 VAL A  26      -0.798   7.303  -7.845  1.00  0.61           H  
ATOM    417  N   LYS A  27      -0.836  11.940  -7.388  1.00  0.63           N  
ATOM    418  CA  LYS A  27      -0.657  13.375  -7.276  1.00  0.63           C  
ATOM    419  C   LYS A  27      -1.612  13.973  -6.248  1.00  0.63           C  
ATOM    420  O   LYS A  27      -1.235  14.876  -5.496  1.00  0.63           O  
ATOM    421  CB  LYS A  27      -0.844  14.048  -8.625  1.00  0.63           C  
ATOM    422  CG  LYS A  27       0.282  13.800  -9.614  1.00  0.63           C  
ATOM    423  CD  LYS A  27      -0.009  14.503 -10.918  1.00  0.63           C  
ATOM    424  CE  LYS A  27       1.138  14.399 -11.884  1.00  0.63           C  
ATOM    425  NZ  LYS A  27       0.807  15.051 -13.183  1.00  0.63           N  
ATOM    426  H   LYS A  27      -1.115  11.528  -8.281  1.00  0.63           H  
ATOM    427  HA  LYS A  27       0.358  13.568  -6.940  1.00  0.63           H  
ATOM    428 1HB  LYS A  27      -1.769  13.698  -9.078  1.00  0.63           H  
ATOM    429 2HB  LYS A  27      -0.932  15.121  -8.484  1.00  0.63           H  
ATOM    430 1HG  LYS A  27       1.227  14.163  -9.208  1.00  0.63           H  
ATOM    431 2HG  LYS A  27       0.370  12.727  -9.795  1.00  0.63           H  
ATOM    432 1HD  LYS A  27      -0.895  14.062 -11.385  1.00  0.63           H  
ATOM    433 2HD  LYS A  27      -0.205  15.560 -10.726  1.00  0.63           H  
ATOM    434 1HE  LYS A  27       1.998  14.887 -11.446  1.00  0.63           H  
ATOM    435 2HE  LYS A  27       1.384  13.355 -12.064  1.00  0.63           H  
ATOM    436 1HZ  LYS A  27       1.583  14.989 -13.807  1.00  0.63           H  
ATOM    437 2HZ  LYS A  27       0.007  14.566 -13.601  1.00  0.63           H  
ATOM    438 3HZ  LYS A  27       0.568  16.029 -13.040  1.00  0.63           H  
ATOM    439  N   ALA A  28      -2.853  13.470  -6.199  1.00  0.66           N  
ATOM    440  CA  ALA A  28      -3.805  13.971  -5.210  1.00  0.66           C  
ATOM    441  C   ALA A  28      -3.297  13.688  -3.795  1.00  0.66           C  
ATOM    442  O   ALA A  28      -3.386  14.554  -2.919  1.00  0.66           O  
ATOM    443  CB  ALA A  28      -5.166  13.327  -5.415  1.00  0.66           C  
ATOM    444  H   ALA A  28      -3.136  12.755  -6.868  1.00  0.66           H  
ATOM    445  HA  ALA A  28      -3.897  15.046  -5.338  1.00  0.66           H  
ATOM    446 1HB  ALA A  28      -5.868  13.726  -4.682  1.00  0.66           H  
ATOM    447 2HB  ALA A  28      -5.522  13.545  -6.424  1.00  0.66           H  
ATOM    448 3HB  ALA A  28      -5.082  12.252  -5.287  1.00  0.66           H  
ATOM    449  N   LYS A  29      -2.699  12.514  -3.585  1.00  0.69           N  
ATOM    450  CA  LYS A  29      -2.164  12.133  -2.277  1.00  0.69           C  
ATOM    451  C   LYS A  29      -1.013  13.063  -1.903  1.00  0.69           C  
ATOM    452  O   LYS A  29      -0.882  13.499  -0.754  1.00  0.69           O  
ATOM    453  CB  LYS A  29      -1.698  10.688  -2.321  1.00  0.69           C  
ATOM    454  CG  LYS A  29      -2.812   9.664  -2.449  1.00  0.69           C  
ATOM    455  CD  LYS A  29      -2.226   8.297  -2.708  1.00  0.69           C  
ATOM    456  CE  LYS A  29      -3.299   7.243  -3.014  1.00  0.69           C  
ATOM    457  NZ  LYS A  29      -3.973   6.770  -1.799  1.00  0.69           N  
ATOM    458  H   LYS A  29      -2.660  11.839  -4.356  1.00  0.69           H  
ATOM    459  HA  LYS A  29      -2.955  12.244  -1.530  1.00  0.69           H  
ATOM    460 1HB  LYS A  29      -1.020  10.546  -3.153  1.00  0.69           H  
ATOM    461 2HB  LYS A  29      -1.149  10.457  -1.416  1.00  0.69           H  
ATOM    462 1HG  LYS A  29      -3.391   9.637  -1.527  1.00  0.69           H  
ATOM    463 2HG  LYS A  29      -3.473   9.939  -3.263  1.00  0.69           H  
ATOM    464 1HD  LYS A  29      -1.548   8.359  -3.547  1.00  0.69           H  
ATOM    465 2HD  LYS A  29      -1.660   7.969  -1.834  1.00  0.69           H  
ATOM    466 1HE  LYS A  29      -4.039   7.675  -3.685  1.00  0.69           H  
ATOM    467 2HE  LYS A  29      -2.836   6.395  -3.510  1.00  0.69           H  
ATOM    468 1HZ  LYS A  29      -4.658   6.072  -2.050  1.00  0.69           H  
ATOM    469 2HZ  LYS A  29      -3.247   6.345  -1.193  1.00  0.69           H  
ATOM    470 3HZ  LYS A  29      -4.417   7.534  -1.324  1.00  0.69           H  
ATOM    471  N   ILE A  30      -0.203  13.413  -2.900  1.00  0.75           N  
ATOM    472  CA  ILE A  30       0.887  14.336  -2.659  1.00  0.75           C  
ATOM    473  C   ILE A  30       0.321  15.683  -2.247  1.00  0.75           C  
ATOM    474  O   ILE A  30       0.785  16.263  -1.269  1.00  0.75           O  
ATOM    475  CB  ILE A  30       1.792  14.503  -3.890  1.00  0.75           C  
ATOM    476  CG1 ILE A  30       2.531  13.197  -4.156  1.00  0.75           C  
ATOM    477  CG2 ILE A  30       2.764  15.664  -3.673  1.00  0.75           C  
ATOM    478  CD1 ILE A  30       3.240  13.129  -5.476  1.00  0.75           C  
ATOM    479  H   ILE A  30      -0.336  13.007  -3.827  1.00  0.75           H  
ATOM    480  HA  ILE A  30       1.495  13.951  -1.840  1.00  0.75           H  
ATOM    481  HB  ILE A  30       1.178  14.701  -4.756  1.00  0.75           H  
ATOM    482 1HG1 ILE A  30       3.250  13.043  -3.373  1.00  0.75           H  
ATOM    483 2HG1 ILE A  30       1.805  12.394  -4.121  1.00  0.75           H  
ATOM    484 1HG2 ILE A  30       3.383  15.778  -4.554  1.00  0.75           H  
ATOM    485 2HG2 ILE A  30       2.202  16.583  -3.506  1.00  0.75           H  
ATOM    486 3HG2 ILE A  30       3.391  15.458  -2.806  1.00  0.75           H  
ATOM    487 1HD1 ILE A  30       3.723  12.163  -5.580  1.00  0.75           H  
ATOM    488 2HD1 ILE A  30       2.526  13.253  -6.279  1.00  0.75           H  
ATOM    489 3HD1 ILE A  30       3.983  13.915  -5.534  1.00  0.75           H  
ATOM    490  N   GLN A  31      -0.705  16.175  -2.962  1.00  0.83           N  
ATOM    491  CA  GLN A  31      -1.310  17.459  -2.608  1.00  0.83           C  
ATOM    492  C   GLN A  31      -1.858  17.439  -1.182  1.00  0.83           C  
ATOM    493  O   GLN A  31      -1.606  18.353  -0.394  1.00  0.83           O  
ATOM    494  CB  GLN A  31      -2.448  17.857  -3.559  1.00  0.83           C  
ATOM    495  CG  GLN A  31      -3.047  19.247  -3.207  1.00  0.83           C  
ATOM    496  CD  GLN A  31      -4.205  19.708  -4.091  1.00  0.83           C  
ATOM    497  OE1 GLN A  31      -4.834  18.934  -4.820  1.00  0.83           O  
ATOM    498  NE2 GLN A  31      -4.498  21.005  -4.030  1.00  0.83           N  
ATOM    499  H   GLN A  31      -1.053  15.650  -3.764  1.00  0.83           H  
ATOM    500  HA  GLN A  31      -0.538  18.226  -2.669  1.00  0.83           H  
ATOM    501 1HB  GLN A  31      -2.072  17.878  -4.581  1.00  0.83           H  
ATOM    502 2HB  GLN A  31      -3.244  17.111  -3.512  1.00  0.83           H  
ATOM    503 1HG  GLN A  31      -3.410  19.201  -2.178  1.00  0.83           H  
ATOM    504 2HG  GLN A  31      -2.254  19.991  -3.284  1.00  0.83           H  
ATOM    505 1HE2 GLN A  31      -5.249  21.376  -4.579  1.00  0.83           H  
ATOM    506 2HE2 GLN A  31      -3.976  21.614  -3.430  1.00  0.83           H  
ATOM    507  N   ASP A  32      -2.537  16.353  -0.801  1.00  0.95           N  
ATOM    508  CA  ASP A  32      -3.078  16.271   0.552  1.00  0.95           C  
ATOM    509  C   ASP A  32      -1.981  16.409   1.616  1.00  0.95           C  
ATOM    510  O   ASP A  32      -2.213  16.993   2.676  1.00  0.95           O  
ATOM    511  CB  ASP A  32      -3.820  14.943   0.779  1.00  0.95           C  
ATOM    512  CG  ASP A  32      -5.203  14.832   0.079  1.00  0.95           C  
ATOM    513  OD1 ASP A  32      -5.723  15.829  -0.373  1.00  0.95           O  
ATOM    514  OD2 ASP A  32      -5.731  13.738   0.041  1.00  0.95           O  
ATOM    515  H   ASP A  32      -2.715  15.605  -1.472  1.00  0.95           H  
ATOM    516  HA  ASP A  32      -3.786  17.088   0.687  1.00  0.95           H  
ATOM    517 1HB  ASP A  32      -3.191  14.128   0.417  1.00  0.95           H  
ATOM    518 2HB  ASP A  32      -3.957  14.790   1.848  1.00  0.95           H  
ATOM    519  N   LYS A  33      -0.792  15.869   1.333  1.00  1.11           N  
ATOM    520  CA  LYS A  33       0.322  15.950   2.273  1.00  1.11           C  
ATOM    521  C   LYS A  33       1.179  17.230   2.178  1.00  1.11           C  
ATOM    522  O   LYS A  33       1.655  17.730   3.202  1.00  1.11           O  
ATOM    523  CB  LYS A  33       1.214  14.721   2.084  1.00  1.11           C  
ATOM    524  CG  LYS A  33       0.545  13.437   2.526  1.00  1.11           C  
ATOM    525  CD  LYS A  33       1.451  12.267   2.355  1.00  1.11           C  
ATOM    526  CE  LYS A  33       0.753  10.967   2.741  1.00  1.11           C  
ATOM    527  NZ  LYS A  33       0.447  10.906   4.204  1.00  1.11           N  
ATOM    528  H   LYS A  33      -0.671  15.361   0.455  1.00  1.11           H  
ATOM    529  HA  LYS A  33      -0.092  15.915   3.278  1.00  1.11           H  
ATOM    530 1HB  LYS A  33       1.464  14.624   1.022  1.00  1.11           H  
ATOM    531 2HB  LYS A  33       2.149  14.851   2.633  1.00  1.11           H  
ATOM    532 1HG  LYS A  33       0.249  13.518   3.570  1.00  1.11           H  
ATOM    533 2HG  LYS A  33      -0.351  13.281   1.920  1.00  1.11           H  
ATOM    534 1HD  LYS A  33       1.754  12.228   1.320  1.00  1.11           H  
ATOM    535 2HD  LYS A  33       2.342  12.394   2.970  1.00  1.11           H  
ATOM    536 1HE  LYS A  33      -0.175  10.883   2.179  1.00  1.11           H  
ATOM    537 2HE  LYS A  33       1.388  10.136   2.484  1.00  1.11           H  
ATOM    538 1HZ  LYS A  33      -0.010  10.032   4.415  1.00  1.11           H  
ATOM    539 2HZ  LYS A  33       1.308  10.969   4.731  1.00  1.11           H  
ATOM    540 3HZ  LYS A  33      -0.157  11.671   4.454  1.00  1.11           H  
ATOM    541  N   GLU A  34       1.385  17.745   0.961  1.00  1.30           N  
ATOM    542  CA  GLU A  34       2.291  18.874   0.735  1.00  1.30           C  
ATOM    543  C   GLU A  34       1.652  20.231   0.383  1.00  1.30           C  
ATOM    544  O   GLU A  34       2.325  21.260   0.449  1.00  1.30           O  
ATOM    545  CB  GLU A  34       3.302  18.487  -0.347  1.00  1.30           C  
ATOM    546  CG  GLU A  34       4.112  17.250  -0.000  1.00  1.30           C  
ATOM    547  CD  GLU A  34       4.979  17.449   1.219  1.00  1.30           C  
ATOM    548  OE1 GLU A  34       5.680  18.438   1.300  1.00  1.30           O  
ATOM    549  OE2 GLU A  34       4.933  16.618   2.098  1.00  1.30           O  
ATOM    550  H   GLU A  34       0.945  17.300   0.165  1.00  1.30           H  
ATOM    551  HA  GLU A  34       2.851  19.022   1.658  1.00  1.30           H  
ATOM    552 1HB  GLU A  34       2.773  18.297  -1.286  1.00  1.30           H  
ATOM    553 2HB  GLU A  34       3.992  19.309  -0.514  1.00  1.30           H  
ATOM    554 1HG  GLU A  34       3.431  16.413   0.172  1.00  1.30           H  
ATOM    555 2HG  GLU A  34       4.743  16.996  -0.851  1.00  1.30           H  
ATOM    556  N   GLY A  35       0.386  20.251  -0.039  1.00  1.51           N  
ATOM    557  CA  GLY A  35      -0.280  21.494  -0.442  1.00  1.51           C  
ATOM    558  C   GLY A  35       0.000  21.916  -1.888  1.00  1.51           C  
ATOM    559  O   GLY A  35      -0.430  22.984  -2.315  1.00  1.51           O  
ATOM    560  H   GLY A  35      -0.159  19.398  -0.081  1.00  1.51           H  
ATOM    561 1HA  GLY A  35      -1.356  21.367  -0.308  1.00  1.51           H  
ATOM    562 2HA  GLY A  35       0.023  22.294   0.231  1.00  1.51           H  
ATOM    563  N   ILE A  36       0.701  21.074  -2.636  1.00  1.70           N  
ATOM    564  CA  ILE A  36       1.085  21.357  -4.017  1.00  1.70           C  
ATOM    565  C   ILE A  36       0.030  20.844  -5.004  1.00  1.70           C  
ATOM    566  O   ILE A  36      -0.109  19.630  -5.125  1.00  1.70           O  
ATOM    567  CB  ILE A  36       2.360  20.578  -4.341  1.00  1.70           C  
ATOM    568  CG1 ILE A  36       3.489  20.972  -3.395  1.00  1.70           C  
ATOM    569  CG2 ILE A  36       2.738  20.852  -5.773  1.00  1.70           C  
ATOM    570  CD1 ILE A  36       4.683  20.034  -3.483  1.00  1.70           C  
ATOM    571  H   ILE A  36       1.008  20.213  -2.207  1.00  1.70           H  
ATOM    572  HA  ILE A  36       1.270  22.419  -4.130  1.00  1.70           H  
ATOM    573  HB  ILE A  36       2.176  19.508  -4.209  1.00  1.70           H  
ATOM    574 1HG1 ILE A  36       3.823  21.989  -3.634  1.00  1.70           H  
ATOM    575 2HG1 ILE A  36       3.115  20.962  -2.366  1.00  1.70           H  
ATOM    576 1HG2 ILE A  36       3.619  20.292  -6.019  1.00  1.70           H  
ATOM    577 2HG2 ILE A  36       1.923  20.553  -6.425  1.00  1.70           H  
ATOM    578 3HG2 ILE A  36       2.932  21.919  -5.906  1.00  1.70           H  
ATOM    579 1HD1 ILE A  36       5.451  20.362  -2.785  1.00  1.70           H  
ATOM    580 2HD1 ILE A  36       4.369  19.018  -3.230  1.00  1.70           H  
ATOM    581 3HD1 ILE A  36       5.079  20.045  -4.477  1.00  1.70           H  
ATOM    582  N   PRO A  37      -0.678  21.692  -5.769  1.00  1.83           N  
ATOM    583  CA  PRO A  37      -1.703  21.276  -6.705  1.00  1.83           C  
ATOM    584  C   PRO A  37      -1.128  20.301  -7.728  1.00  1.83           C  
ATOM    585  O   PRO A  37      -0.001  20.507  -8.179  1.00  1.83           O  
ATOM    586  CB  PRO A  37      -2.103  22.596  -7.379  1.00  1.83           C  
ATOM    587  CG  PRO A  37      -1.736  23.660  -6.373  1.00  1.83           C  
ATOM    588  CD  PRO A  37      -0.483  23.146  -5.691  1.00  1.83           C  
ATOM    589  HA  PRO A  37      -2.539  20.867  -6.129  1.00  1.83           H  
ATOM    590 1HB  PRO A  37      -1.556  22.710  -8.334  1.00  1.83           H  
ATOM    591 2HB  PRO A  37      -3.172  22.590  -7.622  1.00  1.83           H  
ATOM    592 1HG  PRO A  37      -1.574  24.624  -6.878  1.00  1.83           H  
ATOM    593 2HG  PRO A  37      -2.566  23.811  -5.664  1.00  1.83           H  
ATOM    594 1HD  PRO A  37       0.420  23.442  -6.223  1.00  1.83           H  
ATOM    595 2HD  PRO A  37      -0.502  23.510  -4.666  1.00  1.83           H  
ATOM    596  N   PRO A  38      -1.881  19.289  -8.194  1.00  1.82           N  
ATOM    597  CA  PRO A  38      -1.504  18.342  -9.237  1.00  1.82           C  
ATOM    598  C   PRO A  38      -0.972  19.021 -10.490  1.00  1.82           C  
ATOM    599  O   PRO A  38      -0.075  18.501 -11.141  1.00  1.82           O  
ATOM    600  CB  PRO A  38      -2.830  17.634  -9.516  1.00  1.82           C  
ATOM    601  CG  PRO A  38      -3.546  17.674  -8.198  1.00  1.82           C  
ATOM    602  CD  PRO A  38      -3.191  19.016  -7.602  1.00  1.82           C  
ATOM    603  HA  PRO A  38      -0.759  17.640  -8.831  1.00  1.82           H  
ATOM    604 1HB  PRO A  38      -3.374  18.159 -10.321  1.00  1.82           H  
ATOM    605 2HB  PRO A  38      -2.646  16.608  -9.868  1.00  1.82           H  
ATOM    606 1HG  PRO A  38      -4.630  17.551  -8.348  1.00  1.82           H  
ATOM    607 2HG  PRO A  38      -3.217  16.835  -7.562  1.00  1.82           H  
ATOM    608 1HD  PRO A  38      -3.928  19.793  -7.846  1.00  1.82           H  
ATOM    609 2HD  PRO A  38      -3.076  18.851  -6.541  1.00  1.82           H  
ATOM    610  N   ASP A  39      -1.479  20.219 -10.789  1.00  1.68           N  
ATOM    611  CA  ASP A  39      -1.069  20.980 -11.965  1.00  1.68           C  
ATOM    612  C   ASP A  39       0.417  21.345 -11.947  1.00  1.68           C  
ATOM    613  O   ASP A  39       1.030  21.555 -12.994  1.00  1.68           O  
ATOM    614  CB  ASP A  39      -1.892  22.262 -12.058  1.00  1.68           C  
ATOM    615  CG  ASP A  39      -3.347  22.018 -12.437  1.00  1.68           C  
ATOM    616  OD1 ASP A  39      -3.673  20.929 -12.850  1.00  1.68           O  
ATOM    617  OD2 ASP A  39      -4.124  22.929 -12.296  1.00  1.68           O  
ATOM    618  H   ASP A  39      -2.200  20.605 -10.203  1.00  1.68           H  
ATOM    619  HA  ASP A  39      -1.259  20.376 -12.850  1.00  1.68           H  
ATOM    620 1HB  ASP A  39      -1.861  22.781 -11.099  1.00  1.68           H  
ATOM    621 2HB  ASP A  39      -1.443  22.923 -12.799  1.00  1.68           H  
ATOM    622  N   GLN A  40       0.983  21.478 -10.748  1.00  1.45           N  
ATOM    623  CA  GLN A  40       2.382  21.838 -10.595  1.00  1.45           C  
ATOM    624  C   GLN A  40       3.257  20.599 -10.495  1.00  1.45           C  
ATOM    625  O   GLN A  40       4.480  20.704 -10.407  1.00  1.45           O  
ATOM    626  CB  GLN A  40       2.586  22.706  -9.347  1.00  1.45           C  
ATOM    627  CG  GLN A  40       1.916  24.058  -9.416  1.00  1.45           C  
ATOM    628  CD  GLN A  40       2.142  24.900  -8.170  1.00  1.45           C  
ATOM    629  OE1 GLN A  40       2.556  24.408  -7.119  1.00  1.45           O  
ATOM    630  NE2 GLN A  40       1.866  26.197  -8.289  1.00  1.45           N  
ATOM    631  H   GLN A  40       0.451  21.269  -9.907  1.00  1.45           H  
ATOM    632  HA  GLN A  40       2.691  22.407 -11.468  1.00  1.45           H  
ATOM    633 1HB  GLN A  40       2.182  22.183  -8.477  1.00  1.45           H  
ATOM    634 2HB  GLN A  40       3.652  22.859  -9.175  1.00  1.45           H  
ATOM    635 1HG  GLN A  40       2.323  24.599 -10.274  1.00  1.45           H  
ATOM    636 2HG  GLN A  40       0.843  23.911  -9.538  1.00  1.45           H  
ATOM    637 1HE2 GLN A  40       1.993  26.812  -7.512  1.00  1.45           H  
ATOM    638 2HE2 GLN A  40       1.535  26.559  -9.162  1.00  1.45           H  
ATOM    639  N   GLN A  41       2.650  19.416 -10.465  1.00  1.22           N  
ATOM    640  CA  GLN A  41       3.434  18.218 -10.228  1.00  1.22           C  
ATOM    641  C   GLN A  41       3.762  17.403 -11.470  1.00  1.22           C  
ATOM    642  O   GLN A  41       2.883  17.066 -12.270  1.00  1.22           O  
ATOM    643  CB  GLN A  41       2.668  17.303  -9.264  1.00  1.22           C  
ATOM    644  CG  GLN A  41       2.428  17.857  -7.861  1.00  1.22           C  
ATOM    645  CD  GLN A  41       1.754  16.818  -7.044  1.00  1.22           C  
ATOM    646  OE1 GLN A  41       2.096  15.649  -7.235  1.00  1.22           O  
ATOM    647  NE2 GLN A  41       0.814  17.159  -6.178  1.00  1.22           N  
ATOM    648  H   GLN A  41       1.645  19.325 -10.608  1.00  1.22           H  
ATOM    649  HA  GLN A  41       4.376  18.514  -9.768  1.00  1.22           H  
ATOM    650 1HB  GLN A  41       1.688  17.106  -9.686  1.00  1.22           H  
ATOM    651 2HB  GLN A  41       3.168  16.343  -9.187  1.00  1.22           H  
ATOM    652 1HG  GLN A  41       3.362  18.135  -7.385  1.00  1.22           H  
ATOM    653 2HG  GLN A  41       1.770  18.718  -7.935  1.00  1.22           H  
ATOM    654 1HE2 GLN A  41       0.344  16.438  -5.655  1.00  1.22           H  
ATOM    655 2HE2 GLN A  41       0.540  18.132  -6.005  1.00  1.22           H  
ATOM    656  N   ARG A  42       5.019  16.979 -11.567  1.00  1.03           N  
ATOM    657  CA  ARG A  42       5.450  16.059 -12.601  1.00  1.03           C  
ATOM    658  C   ARG A  42       6.125  14.860 -11.952  1.00  1.03           C  
ATOM    659  O   ARG A  42       7.152  15.006 -11.288  1.00  1.03           O  
ATOM    660  CB  ARG A  42       6.448  16.723 -13.528  1.00  1.03           C  
ATOM    661  CG  ARG A  42       5.966  17.898 -14.341  1.00  1.03           C  
ATOM    662  CD  ARG A  42       7.124  18.569 -14.977  1.00  1.03           C  
ATOM    663  NE  ARG A  42       7.815  17.684 -15.894  1.00  1.03           N  
ATOM    664  CZ  ARG A  42       9.087  17.814 -16.283  1.00  1.03           C  
ATOM    665  NH1 ARG A  42       9.825  18.816 -15.856  1.00  1.03           N  
ATOM    666  NH2 ARG A  42       9.567  16.906 -17.105  1.00  1.03           N  
ATOM    667  H   ARG A  42       5.728  17.351 -10.938  1.00  1.03           H  
ATOM    668  HA  ARG A  42       4.587  15.720 -13.167  1.00  1.03           H  
ATOM    669 1HB  ARG A  42       7.271  17.076 -12.940  1.00  1.03           H  
ATOM    670 2HB  ARG A  42       6.841  15.982 -14.228  1.00  1.03           H  
ATOM    671 1HG  ARG A  42       5.286  17.554 -15.120  1.00  1.03           H  
ATOM    672 2HG  ARG A  42       5.459  18.615 -13.694  1.00  1.03           H  
ATOM    673 1HD  ARG A  42       6.787  19.443 -15.531  1.00  1.03           H  
ATOM    674 2HD  ARG A  42       7.829  18.877 -14.200  1.00  1.03           H  
ATOM    675  HE  ARG A  42       7.307  16.887 -16.291  1.00  1.03           H  
ATOM    676 1HH1 ARG A  42       9.417  19.509 -15.242  1.00  1.03           H  
ATOM    677 2HH1 ARG A  42      10.783  18.904 -16.159  1.00  1.03           H  
ATOM    678 1HH2 ARG A  42       8.927  16.150 -17.398  1.00  1.03           H  
ATOM    679 2HH2 ARG A  42      10.517  16.953 -17.434  1.00  1.03           H  
ATOM    680  N   LEU A  43       5.553  13.674 -12.115  1.00  0.88           N  
ATOM    681  CA  LEU A  43       6.156  12.493 -11.511  1.00  0.88           C  
ATOM    682  C   LEU A  43       6.980  11.736 -12.521  1.00  0.88           C  
ATOM    683  O   LEU A  43       6.532  11.512 -13.646  1.00  0.88           O  
ATOM    684  CB  LEU A  43       5.084  11.599 -10.879  1.00  0.88           C  
ATOM    685  CG  LEU A  43       4.412  12.191  -9.631  1.00  0.88           C  
ATOM    686  CD1 LEU A  43       3.256  11.315  -9.182  1.00  0.88           C  
ATOM    687  CD2 LEU A  43       5.480  12.267  -8.523  1.00  0.88           C  
ATOM    688  H   LEU A  43       4.709  13.586 -12.661  1.00  0.88           H  
ATOM    689  HA  LEU A  43       6.823  12.812 -10.714  1.00  0.88           H  
ATOM    690 1HB  LEU A  43       4.313  11.387 -11.619  1.00  0.88           H  
ATOM    691 2HB  LEU A  43       5.554  10.660 -10.587  1.00  0.88           H  
ATOM    692  HG  LEU A  43       4.027  13.191  -9.846  1.00  0.88           H  
ATOM    693 1HD1 LEU A  43       2.804  11.745  -8.293  1.00  0.88           H  
ATOM    694 2HD1 LEU A  43       2.523  11.272  -9.962  1.00  0.88           H  
ATOM    695 3HD1 LEU A  43       3.612  10.316  -8.961  1.00  0.88           H  
ATOM    696 1HD2 LEU A  43       5.052  12.685  -7.626  1.00  0.88           H  
ATOM    697 2HD2 LEU A  43       5.859  11.270  -8.310  1.00  0.88           H  
ATOM    698 3HD2 LEU A  43       6.298  12.894  -8.860  1.00  0.88           H  
ATOM    699  N   ILE A  44       8.184  11.361 -12.099  1.00  0.79           N  
ATOM    700  CA  ILE A  44       9.143  10.631 -12.907  1.00  0.79           C  
ATOM    701  C   ILE A  44       9.570   9.304 -12.266  1.00  0.79           C  
ATOM    702  O   ILE A  44       9.882   9.235 -11.070  1.00  0.79           O  
ATOM    703  CB  ILE A  44      10.382  11.521 -13.189  1.00  0.79           C  
ATOM    704  CG1 ILE A  44       9.953  12.787 -13.975  1.00  0.79           C  
ATOM    705  CG2 ILE A  44      11.455  10.744 -13.952  1.00  0.79           C  
ATOM    706  CD1 ILE A  44      11.032  13.812 -14.110  1.00  0.79           C  
ATOM    707  H   ILE A  44       8.471  11.645 -11.166  1.00  0.79           H  
ATOM    708  HA  ILE A  44       8.670  10.404 -13.851  1.00  0.79           H  
ATOM    709  HB  ILE A  44      10.791  11.861 -12.240  1.00  0.79           H  
ATOM    710 1HG1 ILE A  44       9.638  12.495 -14.968  1.00  0.79           H  
ATOM    711 2HG1 ILE A  44       9.118  13.261 -13.466  1.00  0.79           H  
ATOM    712 1HG2 ILE A  44      12.315  11.385 -14.127  1.00  0.79           H  
ATOM    713 2HG2 ILE A  44      11.763   9.879 -13.375  1.00  0.79           H  
ATOM    714 3HG2 ILE A  44      11.057  10.419 -14.898  1.00  0.79           H  
ATOM    715 1HD1 ILE A  44      10.652  14.673 -14.666  1.00  0.79           H  
ATOM    716 2HD1 ILE A  44      11.345  14.125 -13.123  1.00  0.79           H  
ATOM    717 3HD1 ILE A  44      11.882  13.383 -14.641  1.00  0.79           H  
ATOM    718  N   PHE A  45       9.569   8.236 -13.050  1.00  0.73           N  
ATOM    719  CA  PHE A  45       9.993   6.932 -12.539  1.00  0.73           C  
ATOM    720  C   PHE A  45      10.760   6.182 -13.597  1.00  0.73           C  
ATOM    721  O   PHE A  45      10.393   6.180 -14.770  1.00  0.73           O  
ATOM    722  CB  PHE A  45       8.820   6.104 -12.028  1.00  0.73           C  
ATOM    723  CG  PHE A  45       9.192   4.765 -11.517  1.00  0.73           C  
ATOM    724  CD1 PHE A  45       9.707   4.627 -10.257  1.00  0.73           C  
ATOM    725  CD2 PHE A  45       9.011   3.625 -12.293  1.00  0.73           C  
ATOM    726  CE1 PHE A  45      10.057   3.397  -9.769  1.00  0.73           C  
ATOM    727  CE2 PHE A  45       9.354   2.380 -11.803  1.00  0.73           C  
ATOM    728  CZ  PHE A  45       9.879   2.265 -10.538  1.00  0.73           C  
ATOM    729  H   PHE A  45       9.295   8.350 -14.026  1.00  0.73           H  
ATOM    730  HA  PHE A  45      10.663   7.094 -11.697  1.00  0.73           H  
ATOM    731 1HB  PHE A  45       8.349   6.637 -11.234  1.00  0.73           H  
ATOM    732 2HB  PHE A  45       8.107   5.955 -12.787  1.00  0.73           H  
ATOM    733  HD1 PHE A  45       9.844   5.517  -9.644  1.00  0.73           H  
ATOM    734  HD2 PHE A  45       8.587   3.716 -13.294  1.00  0.73           H  
ATOM    735  HE1 PHE A  45      10.480   3.324  -8.777  1.00  0.73           H  
ATOM    736  HE2 PHE A  45       9.203   1.489 -12.417  1.00  0.73           H  
ATOM    737  HZ  PHE A  45      10.145   1.281 -10.150  1.00  0.73           H  
ATOM    738  N   ALA A  46      11.882   5.596 -13.185  1.00  0.70           N  
ATOM    739  CA  ALA A  46      12.775   4.864 -14.077  1.00  0.70           C  
ATOM    740  C   ALA A  46      13.243   5.767 -15.223  1.00  0.70           C  
ATOM    741  O   ALA A  46      13.497   5.311 -16.337  1.00  0.70           O  
ATOM    742  CB  ALA A  46      12.083   3.622 -14.619  1.00  0.70           C  
ATOM    743  H   ALA A  46      12.112   5.644 -12.201  1.00  0.70           H  
ATOM    744  HA  ALA A  46      13.653   4.557 -13.504  1.00  0.70           H  
ATOM    745 1HB  ALA A  46      12.777   3.080 -15.260  1.00  0.70           H  
ATOM    746 2HB  ALA A  46      11.780   2.984 -13.787  1.00  0.70           H  
ATOM    747 3HB  ALA A  46      11.204   3.892 -15.198  1.00  0.70           H  
ATOM    748  N   GLY A  47      13.363   7.062 -14.920  1.00  0.69           N  
ATOM    749  CA  GLY A  47      13.820   8.078 -15.858  1.00  0.69           C  
ATOM    750  C   GLY A  47      12.735   8.623 -16.793  1.00  0.69           C  
ATOM    751  O   GLY A  47      13.025   9.499 -17.611  1.00  0.69           O  
ATOM    752  H   GLY A  47      13.124   7.349 -13.984  1.00  0.69           H  
ATOM    753 1HA  GLY A  47      14.248   8.907 -15.295  1.00  0.69           H  
ATOM    754 2HA  GLY A  47      14.630   7.663 -16.457  1.00  0.69           H  
ATOM    755  N   LYS A  48      11.495   8.141 -16.681  1.00  0.67           N  
ATOM    756  CA  LYS A  48      10.443   8.603 -17.581  1.00  0.67           C  
ATOM    757  C   LYS A  48       9.352   9.384 -16.872  1.00  0.67           C  
ATOM    758  O   LYS A  48       8.966   9.057 -15.751  1.00  0.67           O  
ATOM    759  CB  LYS A  48       9.815   7.400 -18.275  1.00  0.67           C  
ATOM    760  CG  LYS A  48      10.776   6.641 -19.183  1.00  0.67           C  
ATOM    761  CD  LYS A  48      10.087   5.483 -19.886  1.00  0.67           C  
ATOM    762  CE  LYS A  48      11.058   4.727 -20.784  1.00  0.67           C  
ATOM    763  NZ  LYS A  48      10.401   3.589 -21.481  1.00  0.67           N  
ATOM    764  H   LYS A  48      11.277   7.418 -15.997  1.00  0.67           H  
ATOM    765  HA  LYS A  48      10.886   9.256 -18.332  1.00  0.67           H  
ATOM    766 1HB  LYS A  48       9.453   6.701 -17.515  1.00  0.67           H  
ATOM    767 2HB  LYS A  48       8.953   7.726 -18.861  1.00  0.67           H  
ATOM    768 1HG  LYS A  48      11.193   7.322 -19.925  1.00  0.67           H  
ATOM    769 2HG  LYS A  48      11.596   6.245 -18.577  1.00  0.67           H  
ATOM    770 1HD  LYS A  48       9.687   4.795 -19.139  1.00  0.67           H  
ATOM    771 2HD  LYS A  48       9.263   5.860 -20.490  1.00  0.67           H  
ATOM    772 1HE  LYS A  48      11.460   5.413 -21.529  1.00  0.67           H  
ATOM    773 2HE  LYS A  48      11.880   4.344 -20.178  1.00  0.67           H  
ATOM    774 1HZ  LYS A  48      11.077   3.117 -22.066  1.00  0.67           H  
ATOM    775 2HZ  LYS A  48      10.035   2.940 -20.799  1.00  0.67           H  
ATOM    776 3HZ  LYS A  48       9.645   3.935 -22.055  1.00  0.67           H  
ATOM    777  N   GLN A  49       8.811  10.408 -17.531  1.00  0.66           N  
ATOM    778  CA  GLN A  49       7.687  11.112 -16.922  1.00  0.66           C  
ATOM    779  C   GLN A  49       6.468  10.221 -17.031  1.00  0.66           C  
ATOM    780  O   GLN A  49       6.253   9.576 -18.060  1.00  0.66           O  
ATOM    781  CB  GLN A  49       7.422  12.488 -17.531  1.00  0.66           C  
ATOM    782  CG  GLN A  49       6.343  13.247 -16.737  1.00  0.66           C  
ATOM    783  CD  GLN A  49       6.099  14.652 -17.179  1.00  0.66           C  
ATOM    784  OE1 GLN A  49       7.019  15.454 -17.420  1.00  0.66           O  
ATOM    785  NE2 GLN A  49       4.821  14.994 -17.289  1.00  0.66           N  
ATOM    786  H   GLN A  49       9.160  10.678 -18.441  1.00  0.66           H  
ATOM    787  HA  GLN A  49       7.884  11.256 -15.864  1.00  0.66           H  
ATOM    788 1HB  GLN A  49       8.336  13.080 -17.531  1.00  0.66           H  
ATOM    789 2HB  GLN A  49       7.085  12.378 -18.561  1.00  0.66           H  
ATOM    790 1HG  GLN A  49       5.398  12.709 -16.838  1.00  0.66           H  
ATOM    791 2HG  GLN A  49       6.637  13.269 -15.683  1.00  0.66           H  
ATOM    792 1HE2 GLN A  49       4.565  15.913 -17.586  1.00  0.66           H  
ATOM    793 2HE2 GLN A  49       4.107  14.315 -17.083  1.00  0.66           H  
ATOM    794  N   LEU A  50       5.701  10.155 -15.960  1.00  0.63           N  
ATOM    795  CA  LEU A  50       4.539   9.297 -15.897  1.00  0.63           C  
ATOM    796  C   LEU A  50       3.299  10.058 -16.372  1.00  0.63           C  
ATOM    797  O   LEU A  50       3.222  11.280 -16.215  1.00  0.63           O  
ATOM    798  CB  LEU A  50       4.390   8.841 -14.455  1.00  0.63           C  
ATOM    799  CG  LEU A  50       5.673   8.230 -13.882  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       5.419   7.774 -12.459  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       6.162   7.154 -14.787  1.00  0.63           C  
ATOM    802  H   LEU A  50       5.958  10.703 -15.147  1.00  0.63           H  
ATOM    803  HA  LEU A  50       4.693   8.435 -16.543  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       4.105   9.689 -13.837  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       3.625   8.091 -14.411  1.00  0.63           H  
ATOM    806  HG  LEU A  50       6.438   9.001 -13.842  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       6.319   7.382 -12.034  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       5.081   8.617 -11.864  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       4.660   7.004 -12.462  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       7.072   6.750 -14.438  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       5.437   6.401 -14.832  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       6.331   7.557 -15.780  1.00  0.63           H  
ATOM    813  N   GLU A  51       2.333   9.341 -16.943  1.00  0.61           N  
ATOM    814  CA  GLU A  51       1.089   9.947 -17.422  1.00  0.61           C  
ATOM    815  C   GLU A  51      -0.017   9.834 -16.378  1.00  0.61           C  
ATOM    816  O   GLU A  51      -0.172   8.794 -15.739  1.00  0.61           O  
ATOM    817  CB  GLU A  51       0.630   9.254 -18.704  1.00  0.61           C  
ATOM    818  CG  GLU A  51       1.547   9.368 -19.897  1.00  0.61           C  
ATOM    819  CD  GLU A  51       1.038   8.559 -21.088  1.00  0.61           C  
ATOM    820  OE1 GLU A  51       0.031   7.884 -20.944  1.00  0.61           O  
ATOM    821  OE2 GLU A  51       1.652   8.616 -22.128  1.00  0.61           O  
ATOM    822  H   GLU A  51       2.463   8.344 -17.051  1.00  0.61           H  
ATOM    823  HA  GLU A  51       1.269  11.003 -17.626  1.00  0.61           H  
ATOM    824 1HB  GLU A  51       0.522   8.207 -18.499  1.00  0.61           H  
ATOM    825 2HB  GLU A  51      -0.352   9.632 -18.993  1.00  0.61           H  
ATOM    826 1HG  GLU A  51       1.625  10.414 -20.185  1.00  0.61           H  
ATOM    827 2HG  GLU A  51       2.540   9.019 -19.612  1.00  0.61           H  
ATOM    828  N   ASP A  52      -0.857  10.866 -16.287  1.00  0.59           N  
ATOM    829  CA  ASP A  52      -1.951  10.926 -15.309  1.00  0.59           C  
ATOM    830  C   ASP A  52      -2.950   9.767 -15.369  1.00  0.59           C  
ATOM    831  O   ASP A  52      -3.472   9.330 -14.336  1.00  0.59           O  
ATOM    832  CB  ASP A  52      -2.738  12.228 -15.503  1.00  0.59           C  
ATOM    833  CG  ASP A  52      -2.008  13.485 -15.018  1.00  0.59           C  
ATOM    834  OD1 ASP A  52      -1.030  13.365 -14.307  1.00  0.59           O  
ATOM    835  OD2 ASP A  52      -2.429  14.557 -15.364  1.00  0.59           O  
ATOM    836  H   ASP A  52      -0.691  11.668 -16.877  1.00  0.59           H  
ATOM    837  HA  ASP A  52      -1.510  10.947 -14.316  1.00  0.59           H  
ATOM    838 1HB  ASP A  52      -2.970  12.354 -16.561  1.00  0.59           H  
ATOM    839 2HB  ASP A  52      -3.691  12.153 -14.975  1.00  0.59           H  
ATOM    840  N   GLY A  53      -3.218   9.275 -16.580  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -4.212   8.225 -16.791  1.00  0.57           C  
ATOM    842  C   GLY A  53      -3.686   6.798 -16.636  1.00  0.57           C  
ATOM    843  O   GLY A  53      -4.429   5.842 -16.859  1.00  0.57           O  
ATOM    844  H   GLY A  53      -2.727   9.653 -17.378  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -5.036   8.375 -16.094  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -4.633   8.339 -17.789  1.00  0.57           H  
ATOM    847  N   ARG A  54      -2.414   6.642 -16.281  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -1.830   5.310 -16.148  1.00  0.56           C  
ATOM    849  C   ARG A  54      -1.678   4.956 -14.685  1.00  0.56           C  
ATOM    850  O   ARG A  54      -1.730   5.844 -13.830  1.00  0.56           O  
ATOM    851  CB  ARG A  54      -0.495   5.254 -16.836  1.00  0.56           C  
ATOM    852  CG  ARG A  54      -0.549   5.607 -18.321  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -1.236   4.597 -19.145  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -1.196   4.971 -20.562  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -1.721   4.230 -21.561  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -2.305   3.082 -21.287  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -1.645   4.647 -22.815  1.00  0.56           N  
ATOM    858  H   ARG A  54      -1.820   7.455 -16.104  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -2.490   4.575 -16.615  1.00  0.56           H  
ATOM    860 1HB  ARG A  54       0.153   5.985 -16.374  1.00  0.56           H  
ATOM    861 2HB  ARG A  54      -0.042   4.269 -16.715  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -1.083   6.548 -18.441  1.00  0.56           H  
ATOM    863 2HG  ARG A  54       0.461   5.717 -18.710  1.00  0.56           H  
ATOM    864 1HD  ARG A  54      -0.752   3.626 -19.027  1.00  0.56           H  
ATOM    865 2HD  ARG A  54      -2.280   4.526 -18.836  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -0.747   5.879 -20.807  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -2.365   2.761 -20.328  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -2.699   2.526 -22.032  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -1.195   5.530 -23.034  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -2.036   4.088 -23.555  1.00  0.56           H  
ATOM    871  N   THR A  55      -1.519   3.663 -14.391  1.00  0.56           N  
ATOM    872  CA  THR A  55      -1.376   3.217 -13.006  1.00  0.56           C  
ATOM    873  C   THR A  55       0.037   2.950 -12.558  1.00  0.56           C  
ATOM    874  O   THR A  55       0.959   2.832 -13.358  1.00  0.56           O  
ATOM    875  CB  THR A  55      -2.197   1.942 -12.765  1.00  0.56           C  
ATOM    876  OG1 THR A  55      -1.672   0.882 -13.603  1.00  0.56           O  
ATOM    877  CG2 THR A  55      -3.647   2.192 -13.092  1.00  0.56           C  
ATOM    878  H   THR A  55      -1.504   2.956 -15.139  1.00  0.56           H  
ATOM    879  HA  THR A  55      -1.745   3.983 -12.370  1.00  0.56           H  
ATOM    880  HB  THR A  55      -2.113   1.646 -11.717  1.00  0.56           H  
ATOM    881  HG1 THR A  55      -1.835   1.116 -14.552  1.00  0.56           H  
ATOM    882 1HG2 THR A  55      -4.222   1.286 -12.917  1.00  0.56           H  
ATOM    883 2HG2 THR A  55      -4.025   2.989 -12.454  1.00  0.56           H  
ATOM    884 3HG2 THR A  55      -3.737   2.486 -14.139  1.00  0.56           H  
ATOM    885  N   LEU A  56       0.192   2.769 -11.255  1.00  0.57           N  
ATOM    886  CA  LEU A  56       1.502   2.414 -10.737  1.00  0.57           C  
ATOM    887  C   LEU A  56       1.940   1.048 -11.306  1.00  0.57           C  
ATOM    888  O   LEU A  56       3.090   0.885 -11.749  1.00  0.57           O  
ATOM    889  CB  LEU A  56       1.440   2.400  -9.201  1.00  0.57           C  
ATOM    890  CG  LEU A  56       1.272   3.795  -8.524  1.00  0.57           C  
ATOM    891  CD1 LEU A  56       1.102   3.611  -7.045  1.00  0.57           C  
ATOM    892  CD2 LEU A  56       2.479   4.640  -8.812  1.00  0.57           C  
ATOM    893  H   LEU A  56      -0.611   2.923 -10.640  1.00  0.57           H  
ATOM    894  HA  LEU A  56       2.209   3.166 -11.050  1.00  0.57           H  
ATOM    895 1HB  LEU A  56       0.587   1.798  -8.899  1.00  0.57           H  
ATOM    896 2HB  LEU A  56       2.332   1.937  -8.803  1.00  0.57           H  
ATOM    897  HG  LEU A  56       0.370   4.288  -8.911  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56       0.979   4.583  -6.575  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56       0.230   3.004  -6.853  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56       1.982   3.121  -6.642  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56       2.398   5.598  -8.346  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       3.326   4.149  -8.428  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56       2.577   4.765  -9.888  1.00  0.57           H  
ATOM    904  N   SER A  57       0.999   0.101 -11.435  1.00  0.58           N  
ATOM    905  CA  SER A  57       1.293  -1.215 -12.012  1.00  0.58           C  
ATOM    906  C   SER A  57       1.821  -1.109 -13.435  1.00  0.58           C  
ATOM    907  O   SER A  57       2.778  -1.795 -13.796  1.00  0.58           O  
ATOM    908  CB  SER A  57       0.050  -2.080 -12.054  1.00  0.58           C  
ATOM    909  OG  SER A  57      -0.386  -2.382 -10.779  1.00  0.58           O  
ATOM    910  H   SER A  57       0.072   0.266 -11.041  1.00  0.58           H  
ATOM    911  HA  SER A  57       2.047  -1.700 -11.392  1.00  0.58           H  
ATOM    912 1HB  SER A  57      -0.739  -1.548 -12.590  1.00  0.58           H  
ATOM    913 2HB  SER A  57       0.260  -2.995 -12.600  1.00  0.58           H  
ATOM    914  HG  SER A  57      -0.643  -1.523 -10.399  1.00  0.58           H  
ATOM    915  N   ASP A  58       1.259  -0.190 -14.223  1.00  0.60           N  
ATOM    916  CA  ASP A  58       1.668   0.001 -15.623  1.00  0.60           C  
ATOM    917  C   ASP A  58       3.139   0.398 -15.778  1.00  0.60           C  
ATOM    918  O   ASP A  58       3.718   0.235 -16.854  1.00  0.60           O  
ATOM    919  CB  ASP A  58       0.813   1.081 -16.283  1.00  0.60           C  
ATOM    920  CG  ASP A  58      -0.621   0.648 -16.542  1.00  0.60           C  
ATOM    921  OD1 ASP A  58      -0.842  -0.478 -16.922  1.00  0.60           O  
ATOM    922  OD2 ASP A  58      -1.518   1.448 -16.264  1.00  0.60           O  
ATOM    923  H   ASP A  58       0.467   0.348 -13.860  1.00  0.60           H  
ATOM    924  HA  ASP A  58       1.514  -0.939 -16.151  1.00  0.60           H  
ATOM    925 1HB  ASP A  58       0.809   1.967 -15.652  1.00  0.60           H  
ATOM    926 2HB  ASP A  58       1.269   1.370 -17.228  1.00  0.60           H  
ATOM    927  N   TYR A  59       3.736   0.953 -14.723  1.00  0.64           N  
ATOM    928  CA  TYR A  59       5.120   1.380 -14.759  1.00  0.64           C  
ATOM    929  C   TYR A  59       6.005   0.462 -13.931  1.00  0.64           C  
ATOM    930  O   TYR A  59       7.171   0.772 -13.689  1.00  0.64           O  
ATOM    931  CB  TYR A  59       5.238   2.795 -14.243  1.00  0.64           C  
ATOM    932  CG  TYR A  59       4.528   3.785 -15.071  1.00  0.64           C  
ATOM    933  CD1 TYR A  59       3.423   4.458 -14.567  1.00  0.64           C  
ATOM    934  CD2 TYR A  59       4.963   4.016 -16.356  1.00  0.64           C  
ATOM    935  CE1 TYR A  59       2.775   5.376 -15.355  1.00  0.64           C  
ATOM    936  CE2 TYR A  59       4.318   4.927 -17.145  1.00  0.64           C  
ATOM    937  CZ  TYR A  59       3.237   5.608 -16.658  1.00  0.64           C  
ATOM    938  OH  TYR A  59       2.619   6.513 -17.465  1.00  0.64           O  
ATOM    939  H   TYR A  59       3.233   1.053 -13.841  1.00  0.64           H  
ATOM    940  HA  TYR A  59       5.473   1.344 -15.788  1.00  0.64           H  
ATOM    941 1HB  TYR A  59       4.805   2.831 -13.250  1.00  0.64           H  
ATOM    942 2HB  TYR A  59       6.284   3.084 -14.167  1.00  0.64           H  
ATOM    943  HD1 TYR A  59       3.076   4.264 -13.550  1.00  0.64           H  
ATOM    944  HD2 TYR A  59       5.827   3.475 -16.745  1.00  0.64           H  
ATOM    945  HE1 TYR A  59       1.916   5.909 -14.961  1.00  0.64           H  
ATOM    946  HE2 TYR A  59       4.664   5.108 -18.163  1.00  0.64           H  
ATOM    947  HH  TYR A  59       2.988   6.450 -18.357  1.00  0.64           H  
ATOM    948  N   ASN A  60       5.443  -0.667 -13.500  1.00  0.68           N  
ATOM    949  CA  ASN A  60       6.112  -1.635 -12.638  1.00  0.68           C  
ATOM    950  C   ASN A  60       6.602  -1.018 -11.327  1.00  0.68           C  
ATOM    951  O   ASN A  60       7.670  -1.376 -10.822  1.00  0.68           O  
ATOM    952  CB  ASN A  60       7.262  -2.307 -13.376  1.00  0.68           C  
ATOM    953  CG  ASN A  60       6.802  -3.131 -14.551  1.00  0.68           C  
ATOM    954  OD1 ASN A  60       5.843  -3.906 -14.453  1.00  0.68           O  
ATOM    955  ND2 ASN A  60       7.478  -2.977 -15.665  1.00  0.68           N  
ATOM    956  H   ASN A  60       4.483  -0.879 -13.763  1.00  0.68           H  
ATOM    957  HA  ASN A  60       5.383  -2.402 -12.373  1.00  0.68           H  
ATOM    958 1HB  ASN A  60       7.975  -1.566 -13.725  1.00  0.68           H  
ATOM    959 2HB  ASN A  60       7.792  -2.958 -12.684  1.00  0.68           H  
ATOM    960 1HD2 ASN A  60       7.222  -3.497 -16.481  1.00  0.68           H  
ATOM    961 2HD2 ASN A  60       8.248  -2.341 -15.699  1.00  0.68           H  
ATOM    962  N   ILE A  61       5.793  -0.132 -10.749  1.00  0.72           N  
ATOM    963  CA  ILE A  61       6.119   0.489  -9.473  1.00  0.72           C  
ATOM    964  C   ILE A  61       5.716  -0.434  -8.314  1.00  0.72           C  
ATOM    965  O   ILE A  61       4.597  -0.948  -8.271  1.00  0.72           O  
ATOM    966  CB  ILE A  61       5.475   1.881  -9.387  1.00  0.72           C  
ATOM    967  CG1 ILE A  61       6.085   2.773 -10.478  1.00  0.72           C  
ATOM    968  CG2 ILE A  61       5.713   2.455  -8.028  1.00  0.72           C  
ATOM    969  CD1 ILE A  61       5.400   4.090 -10.750  1.00  0.72           C  
ATOM    970  H   ILE A  61       4.918   0.129 -11.207  1.00  0.72           H  
ATOM    971  HA  ILE A  61       7.199   0.630  -9.427  1.00  0.72           H  
ATOM    972  HB  ILE A  61       4.421   1.798  -9.583  1.00  0.72           H  
ATOM    973 1HG1 ILE A  61       7.086   2.994 -10.169  1.00  0.72           H  
ATOM    974 2HG1 ILE A  61       6.124   2.202 -11.399  1.00  0.72           H  
ATOM    975 1HG2 ILE A  61       5.289   3.420  -7.947  1.00  0.72           H  
ATOM    976 2HG2 ILE A  61       5.275   1.799  -7.267  1.00  0.72           H  
ATOM    977 3HG2 ILE A  61       6.764   2.533  -7.884  1.00  0.72           H  
ATOM    978 1HD1 ILE A  61       5.947   4.626 -11.525  1.00  0.72           H  
ATOM    979 2HD1 ILE A  61       4.394   3.906 -11.090  1.00  0.72           H  
ATOM    980 3HD1 ILE A  61       5.380   4.685  -9.852  1.00  0.72           H  
ATOM    981  N   GLN A  62       6.675  -0.707  -7.429  1.00  0.76           N  
ATOM    982  CA  GLN A  62       6.511  -1.626  -6.302  1.00  0.76           C  
ATOM    983  C   GLN A  62       6.478  -0.933  -4.939  1.00  0.76           C  
ATOM    984  O   GLN A  62       6.732   0.262  -4.818  1.00  0.76           O  
ATOM    985  CB  GLN A  62       7.599  -2.702  -6.337  1.00  0.76           C  
ATOM    986  CG  GLN A  62       7.604  -3.551  -7.595  1.00  0.76           C  
ATOM    987  CD  GLN A  62       6.346  -4.388  -7.720  1.00  0.76           C  
ATOM    988  OE1 GLN A  62       6.021  -5.165  -6.815  1.00  0.76           O  
ATOM    989  NE2 GLN A  62       5.639  -4.247  -8.831  1.00  0.76           N  
ATOM    990  H   GLN A  62       7.571  -0.238  -7.511  1.00  0.76           H  
ATOM    991  HA  GLN A  62       5.554  -2.131  -6.427  1.00  0.76           H  
ATOM    992 1HB  GLN A  62       8.576  -2.225  -6.259  1.00  0.76           H  
ATOM    993 2HB  GLN A  62       7.491  -3.368  -5.484  1.00  0.76           H  
ATOM    994 1HG  GLN A  62       7.670  -2.894  -8.466  1.00  0.76           H  
ATOM    995 2HG  GLN A  62       8.463  -4.220  -7.568  1.00  0.76           H  
ATOM    996 1HE2 GLN A  62       4.802  -4.776  -8.961  1.00  0.76           H  
ATOM    997 2HE2 GLN A  62       5.945  -3.612  -9.541  1.00  0.76           H  
ATOM    998  N   LYS A  63       6.211  -1.726  -3.902  1.00  0.77           N  
ATOM    999  CA  LYS A  63       6.081  -1.287  -2.503  1.00  0.77           C  
ATOM   1000  C   LYS A  63       7.275  -0.527  -1.873  1.00  0.77           C  
ATOM   1001  O   LYS A  63       7.152   0.014  -0.774  1.00  0.77           O  
ATOM   1002  CB  LYS A  63       5.739  -2.508  -1.650  1.00  0.77           C  
ATOM   1003  CG  LYS A  63       6.828  -3.537  -1.559  1.00  0.77           C  
ATOM   1004  CD  LYS A  63       6.394  -4.752  -0.750  1.00  0.77           C  
ATOM   1005  CE  LYS A  63       7.527  -5.762  -0.629  1.00  0.77           C  
ATOM   1006  NZ  LYS A  63       7.110  -6.974   0.128  1.00  0.77           N  
ATOM   1007  H   LYS A  63       6.034  -2.701  -4.100  1.00  0.77           H  
ATOM   1008  HA  LYS A  63       5.231  -0.609  -2.467  1.00  0.77           H  
ATOM   1009 1HB  LYS A  63       5.502  -2.186  -0.637  1.00  0.77           H  
ATOM   1010 2HB  LYS A  63       4.856  -2.999  -2.056  1.00  0.77           H  
ATOM   1011 1HG  LYS A  63       7.129  -3.848  -2.562  1.00  0.77           H  
ATOM   1012 2HG  LYS A  63       7.669  -3.095  -1.070  1.00  0.77           H  
ATOM   1013 1HD  LYS A  63       6.096  -4.435   0.250  1.00  0.77           H  
ATOM   1014 2HD  LYS A  63       5.541  -5.229  -1.232  1.00  0.77           H  
ATOM   1015 1HE  LYS A  63       7.848  -6.061  -1.625  1.00  0.77           H  
ATOM   1016 2HE  LYS A  63       8.368  -5.293  -0.112  1.00  0.77           H  
ATOM   1017 1HZ  LYS A  63       7.886  -7.617   0.189  1.00  0.77           H  
ATOM   1018 2HZ  LYS A  63       6.821  -6.707   1.058  1.00  0.77           H  
ATOM   1019 3HZ  LYS A  63       6.339  -7.420  -0.349  1.00  0.77           H  
ATOM   1020  N   GLU A  64       8.456  -0.591  -2.487  1.00  0.77           N  
ATOM   1021  CA  GLU A  64       9.614   0.154  -1.977  1.00  0.77           C  
ATOM   1022  C   GLU A  64      10.146   1.157  -3.007  1.00  0.77           C  
ATOM   1023  O   GLU A  64      11.209   1.755  -2.813  1.00  0.77           O  
ATOM   1024  CB  GLU A  64      10.753  -0.770  -1.561  1.00  0.77           C  
ATOM   1025  CG  GLU A  64      10.452  -1.721  -0.403  1.00  0.77           C  
ATOM   1026  CD  GLU A  64      11.645  -2.561   0.014  1.00  0.77           C  
ATOM   1027  OE1 GLU A  64      12.687  -2.423  -0.581  1.00  0.77           O  
ATOM   1028  OE2 GLU A  64      11.505  -3.339   0.930  1.00  0.77           O  
ATOM   1029  H   GLU A  64       8.527  -1.097  -3.354  1.00  0.77           H  
ATOM   1030  HA  GLU A  64       9.300   0.716  -1.100  1.00  0.77           H  
ATOM   1031 1HB  GLU A  64      11.048  -1.378  -2.416  1.00  0.77           H  
ATOM   1032 2HB  GLU A  64      11.616  -0.170  -1.276  1.00  0.77           H  
ATOM   1033 1HG  GLU A  64      10.097  -1.149   0.454  1.00  0.77           H  
ATOM   1034 2HG  GLU A  64       9.672  -2.382  -0.708  1.00  0.77           H  
ATOM   1035  N   SER A  65       9.446   1.308  -4.126  1.00  0.75           N  
ATOM   1036  CA  SER A  65       9.883   2.185  -5.204  1.00  0.75           C  
ATOM   1037  C   SER A  65       9.912   3.653  -4.846  1.00  0.75           C  
ATOM   1038  O   SER A  65       9.150   4.111  -3.985  1.00  0.75           O  
ATOM   1039  CB  SER A  65       9.017   2.005  -6.413  1.00  0.75           C  
ATOM   1040  OG  SER A  65       9.210   0.742  -7.020  1.00  0.75           O  
ATOM   1041  H   SER A  65       8.552   0.827  -4.231  1.00  0.75           H  
ATOM   1042  HA  SER A  65      10.901   1.891  -5.473  1.00  0.75           H  
ATOM   1043 1HB  SER A  65       7.988   2.083  -6.077  1.00  0.75           H  
ATOM   1044 2HB  SER A  65       9.185   2.798  -7.114  1.00  0.75           H  
ATOM   1045  HG  SER A  65      10.093   0.771  -7.409  1.00  0.75           H  
ATOM   1046  N   THR A  66      10.800   4.383  -5.519  1.00  0.73           N  
ATOM   1047  CA  THR A  66      10.890   5.818  -5.345  1.00  0.73           C  
ATOM   1048  C   THR A  66      10.604   6.567  -6.637  1.00  0.73           C  
ATOM   1049  O   THR A  66      11.205   6.295  -7.678  1.00  0.73           O  
ATOM   1050  CB  THR A  66      12.273   6.245  -4.832  1.00  0.73           C  
ATOM   1051  OG1 THR A  66      12.534   5.635  -3.556  1.00  0.73           O  
ATOM   1052  CG2 THR A  66      12.320   7.752  -4.675  1.00  0.73           C  
ATOM   1053  H   THR A  66      11.411   3.932  -6.183  1.00  0.73           H  
ATOM   1054  HA  THR A  66      10.155   6.115  -4.612  1.00  0.73           H  
ATOM   1055  HB  THR A  66      13.035   5.928  -5.540  1.00  0.73           H  
ATOM   1056  HG1 THR A  66      12.275   4.708  -3.576  1.00  0.73           H  
ATOM   1057 1HG2 THR A  66      13.293   8.032  -4.317  1.00  0.73           H  
ATOM   1058 2HG2 THR A  66      12.137   8.238  -5.631  1.00  0.73           H  
ATOM   1059 3HG2 THR A  66      11.556   8.066  -3.959  1.00  0.73           H  
ATOM   1060  N   LEU A  67       9.678   7.510  -6.548  1.00  0.74           N  
ATOM   1061  CA  LEU A  67       9.281   8.365  -7.652  1.00  0.74           C  
ATOM   1062  C   LEU A  67       9.903   9.722  -7.406  1.00  0.74           C  
ATOM   1063  O   LEU A  67      10.054  10.129  -6.250  1.00  0.74           O  
ATOM   1064  CB  LEU A  67       7.751   8.500  -7.726  1.00  0.74           C  
ATOM   1065  CG  LEU A  67       6.955   7.322  -8.356  1.00  0.74           C  
ATOM   1066  CD1 LEU A  67       7.134   6.066  -7.498  1.00  0.74           C  
ATOM   1067  CD2 LEU A  67       5.464   7.721  -8.469  1.00  0.74           C  
ATOM   1068  H   LEU A  67       9.236   7.647  -5.642  1.00  0.74           H  
ATOM   1069  HA  LEU A  67       9.662   7.964  -8.589  1.00  0.74           H  
ATOM   1070 1HB  LEU A  67       7.392   8.614  -6.722  1.00  0.74           H  
ATOM   1071 2HB  LEU A  67       7.514   9.404  -8.285  1.00  0.74           H  
ATOM   1072  HG  LEU A  67       7.333   7.109  -9.340  1.00  0.74           H  
ATOM   1073 1HD1 LEU A  67       6.585   5.259  -7.937  1.00  0.74           H  
ATOM   1074 2HD1 LEU A  67       8.170   5.793  -7.454  1.00  0.74           H  
ATOM   1075 3HD1 LEU A  67       6.772   6.250  -6.494  1.00  0.74           H  
ATOM   1076 1HD2 LEU A  67       4.897   6.903  -8.916  1.00  0.74           H  
ATOM   1077 2HD2 LEU A  67       5.064   7.941  -7.486  1.00  0.74           H  
ATOM   1078 3HD2 LEU A  67       5.379   8.602  -9.097  1.00  0.74           H  
ATOM   1079  N   HIS A  68      10.227  10.430  -8.467  1.00  0.78           N  
ATOM   1080  CA  HIS A  68      10.777  11.761  -8.314  1.00  0.78           C  
ATOM   1081  C   HIS A  68       9.769  12.799  -8.760  1.00  0.78           C  
ATOM   1082  O   HIS A  68       9.154  12.672  -9.820  1.00  0.78           O  
ATOM   1083  CB  HIS A  68      12.117  11.862  -9.065  1.00  0.78           C  
ATOM   1084  CG  HIS A  68      12.772  13.207  -9.001  1.00  0.78           C  
ATOM   1085  ND1 HIS A  68      13.316  13.711  -7.837  1.00  0.78           N  
ATOM   1086  CD2 HIS A  68      13.028  14.116  -9.964  1.00  0.78           C  
ATOM   1087  CE1 HIS A  68      13.848  14.892  -8.080  1.00  0.78           C  
ATOM   1088  NE2 HIS A  68      13.698  15.161  -9.369  1.00  0.78           N  
ATOM   1089  H   HIS A  68      10.099  10.036  -9.402  1.00  0.78           H  
ATOM   1090  HA  HIS A  68      10.984  11.961  -7.262  1.00  0.78           H  
ATOM   1091 1HB  HIS A  68      12.809  11.128  -8.652  1.00  0.78           H  
ATOM   1092 2HB  HIS A  68      11.961  11.607 -10.114  1.00  0.78           H  
ATOM   1093  HD1 HIS A  68      13.320  13.265  -6.942  1.00  0.78           H  
ATOM   1094  HD2 HIS A  68      12.812  14.138 -11.032  1.00  0.78           H  
ATOM   1095  HE1 HIS A  68      14.314  15.460  -7.273  1.00  0.78           H  
ATOM   1096  N   LEU A  69       9.535  13.772  -7.899  1.00  0.89           N  
ATOM   1097  CA  LEU A  69       8.606  14.849  -8.156  1.00  0.89           C  
ATOM   1098  C   LEU A  69       9.327  16.108  -8.569  1.00  0.89           C  
ATOM   1099  O   LEU A  69      10.119  16.668  -7.804  1.00  0.89           O  
ATOM   1100  CB  LEU A  69       7.755  15.141  -6.908  1.00  0.89           C  
ATOM   1101  CG  LEU A  69       6.798  16.325  -7.033  1.00  0.89           C  
ATOM   1102  CD1 LEU A  69       5.790  16.024  -8.068  1.00  0.89           C  
ATOM   1103  CD2 LEU A  69       6.127  16.602  -5.694  1.00  0.89           C  
ATOM   1104  H   LEU A  69      10.056  13.792  -7.034  1.00  0.89           H  
ATOM   1105  HA  LEU A  69       7.947  14.560  -8.971  1.00  0.89           H  
ATOM   1106 1HB  LEU A  69       7.156  14.266  -6.696  1.00  0.89           H  
ATOM   1107 2HB  LEU A  69       8.414  15.322  -6.063  1.00  0.89           H  
ATOM   1108  HG  LEU A  69       7.347  17.203  -7.361  1.00  0.89           H  
ATOM   1109 1HD1 LEU A  69       5.160  16.873  -8.150  1.00  0.89           H  
ATOM   1110 2HD1 LEU A  69       6.279  15.842  -9.017  1.00  0.89           H  
ATOM   1111 3HD1 LEU A  69       5.205  15.155  -7.786  1.00  0.89           H  
ATOM   1112 1HD2 LEU A  69       5.438  17.438  -5.795  1.00  0.89           H  
ATOM   1113 2HD2 LEU A  69       5.578  15.722  -5.380  1.00  0.89           H  
ATOM   1114 3HD2 LEU A  69       6.879  16.842  -4.958  1.00  0.89           H  
ATOM   1115  N   VAL A  70       9.020  16.568  -9.759  1.00  1.11           N  
ATOM   1116  CA  VAL A  70       9.601  17.778 -10.273  1.00  1.11           C  
ATOM   1117  C   VAL A  70       8.503  18.796 -10.283  1.00  1.11           C  
ATOM   1118  O   VAL A  70       7.384  18.524 -10.721  1.00  1.11           O  
ATOM   1119  CB  VAL A  70      10.193  17.577 -11.673  1.00  1.11           C  
ATOM   1120  CG1 VAL A  70      10.753  18.881 -12.204  1.00  1.11           C  
ATOM   1121  CG2 VAL A  70      11.245  16.547 -11.595  1.00  1.11           C  
ATOM   1122  H   VAL A  70       8.361  16.043 -10.337  1.00  1.11           H  
ATOM   1123  HA  VAL A  70      10.389  18.113  -9.609  1.00  1.11           H  
ATOM   1124  HB  VAL A  70       9.422  17.247 -12.350  1.00  1.11           H  
ATOM   1125 1HG1 VAL A  70      11.167  18.719 -13.195  1.00  1.11           H  
ATOM   1126 2HG1 VAL A  70       9.960  19.628 -12.263  1.00  1.11           H  
ATOM   1127 3HG1 VAL A  70      11.533  19.238 -11.544  1.00  1.11           H  
ATOM   1128 1HG2 VAL A  70      11.669  16.388 -12.581  1.00  1.11           H  
ATOM   1129 2HG2 VAL A  70      12.023  16.871 -10.916  1.00  1.11           H  
ATOM   1130 3HG2 VAL A  70      10.804  15.619 -11.229  1.00  1.11           H  
ATOM   1131  N   LEU A  71       8.784  19.958  -9.746  1.00  1.47           N  
ATOM   1132  CA  LEU A  71       7.738  20.935  -9.680  1.00  1.47           C  
ATOM   1133  C   LEU A  71       7.818  21.859 -10.870  1.00  1.47           C  
ATOM   1134  O   LEU A  71       8.907  22.264 -11.294  1.00  1.47           O  
ATOM   1135  CB  LEU A  71       7.837  21.687  -8.375  1.00  1.47           C  
ATOM   1136  CG  LEU A  71       7.446  20.849  -7.129  1.00  1.47           C  
ATOM   1137  CD1 LEU A  71       6.110  20.191  -7.426  1.00  1.47           C  
ATOM   1138  CD2 LEU A  71       8.574  19.821  -6.778  1.00  1.47           C  
ATOM   1139  H   LEU A  71       9.702  20.150  -9.370  1.00  1.47           H  
ATOM   1140  HA  LEU A  71       6.777  20.426  -9.697  1.00  1.47           H  
ATOM   1141 1HB  LEU A  71       8.854  22.041  -8.255  1.00  1.47           H  
ATOM   1142 2HB  LEU A  71       7.191  22.528  -8.436  1.00  1.47           H  
ATOM   1143  HG  LEU A  71       7.301  21.509  -6.270  1.00  1.47           H  
ATOM   1144 1HD1 LEU A  71       5.797  19.617  -6.587  1.00  1.47           H  
ATOM   1145 2HD1 LEU A  71       5.363  20.964  -7.646  1.00  1.47           H  
ATOM   1146 3HD1 LEU A  71       6.210  19.531  -8.285  1.00  1.47           H  
ATOM   1147 1HD2 LEU A  71       8.283  19.247  -5.902  1.00  1.47           H  
ATOM   1148 2HD2 LEU A  71       8.748  19.146  -7.593  1.00  1.47           H  
ATOM   1149 3HD2 LEU A  71       9.495  20.369  -6.564  1.00  1.47           H  
ATOM   1150  N   ARG A  72       6.658  22.151 -11.443  1.00  2.03           N  
ATOM   1151  CA  ARG A  72       6.586  22.972 -12.632  1.00  2.03           C  
ATOM   1152  C   ARG A  72       6.261  24.429 -12.376  1.00  2.03           C  
ATOM   1153  O   ARG A  72       5.223  24.764 -11.804  1.00  2.03           O  
ATOM   1154  CB  ARG A  72       5.541  22.410 -13.594  1.00  2.03           C  
ATOM   1155  CG  ARG A  72       5.387  23.182 -14.906  1.00  2.03           C  
ATOM   1156  CD  ARG A  72       4.366  22.556 -15.803  1.00  2.03           C  
ATOM   1157  NE  ARG A  72       4.262  23.252 -17.086  1.00  2.03           N  
ATOM   1158  CZ  ARG A  72       3.386  22.937 -18.065  1.00  2.03           C  
ATOM   1159  NH1 ARG A  72       2.535  21.949 -17.894  1.00  2.03           N  
ATOM   1160  NH2 ARG A  72       3.386  23.618 -19.199  1.00  2.03           N  
ATOM   1161  H   ARG A  72       5.807  21.769 -11.039  1.00  2.03           H  
ATOM   1162  HA  ARG A  72       7.554  22.926 -13.128  1.00  2.03           H  
ATOM   1163 1HB  ARG A  72       5.789  21.379 -13.838  1.00  2.03           H  
ATOM   1164 2HB  ARG A  72       4.568  22.398 -13.102  1.00  2.03           H  
ATOM   1165 1HG  ARG A  72       5.066  24.202 -14.690  1.00  2.03           H  
ATOM   1166 2HG  ARG A  72       6.343  23.210 -15.430  1.00  2.03           H  
ATOM   1167 1HD  ARG A  72       4.637  21.519 -15.998  1.00  2.03           H  
ATOM   1168 2HD  ARG A  72       3.389  22.590 -15.316  1.00  2.03           H  
ATOM   1169  HE  ARG A  72       4.906  24.017 -17.255  1.00  2.03           H  
ATOM   1170 1HH1 ARG A  72       2.532  21.426 -17.026  1.00  2.03           H  
ATOM   1171 2HH1 ARG A  72       1.882  21.712 -18.628  1.00  2.03           H  
ATOM   1172 1HH2 ARG A  72       4.043  24.374 -19.336  1.00  2.03           H  
ATOM   1173 2HH2 ARG A  72       2.734  23.377 -19.931  1.00  2.03           H  
ATOM   1174  N   LEU A  73       7.141  25.289 -12.866  1.00  2.81           N  
ATOM   1175  CA  LEU A  73       6.943  26.725 -12.807  1.00  2.81           C  
ATOM   1176  C   LEU A  73       6.456  27.200 -14.152  1.00  2.81           C  
ATOM   1177  O   LEU A  73       7.100  26.959 -15.170  1.00  2.81           O  
ATOM   1178  CB  LEU A  73       8.230  27.479 -12.460  1.00  2.81           C  
ATOM   1179  CG  LEU A  73       8.109  29.044 -12.519  1.00  2.81           C  
ATOM   1180  CD1 LEU A  73       7.123  29.556 -11.478  1.00  2.81           C  
ATOM   1181  CD2 LEU A  73       9.475  29.653 -12.283  1.00  2.81           C  
ATOM   1182  H   LEU A  73       7.978  24.929 -13.299  1.00  2.81           H  
ATOM   1183  HA  LEU A  73       6.184  26.951 -12.058  1.00  2.81           H  
ATOM   1184 1HB  LEU A  73       8.563  27.195 -11.472  1.00  2.81           H  
ATOM   1185 2HB  LEU A  73       9.001  27.187 -13.173  1.00  2.81           H  
ATOM   1186  HG  LEU A  73       7.741  29.335 -13.504  1.00  2.81           H  
ATOM   1187 1HD1 LEU A  73       7.056  30.637 -11.555  1.00  2.81           H  
ATOM   1188 2HD1 LEU A  73       6.139  29.121 -11.647  1.00  2.81           H  
ATOM   1189 3HD1 LEU A  73       7.474  29.292 -10.495  1.00  2.81           H  
ATOM   1190 1HD2 LEU A  73       9.404  30.738 -12.338  1.00  2.81           H  
ATOM   1191 2HD2 LEU A  73       9.836  29.362 -11.296  1.00  2.81           H  
ATOM   1192 3HD2 LEU A  73      10.169  29.295 -13.045  1.00  2.81           H  
ATOM   1193  N   ARG A  74       5.315  27.858 -14.158  1.00  3.76           N  
ATOM   1194  CA  ARG A  74       4.762  28.366 -15.392  1.00  3.76           C  
ATOM   1195  C   ARG A  74       4.246  29.767 -15.175  1.00  3.76           C  
ATOM   1196  O   ARG A  74       3.489  30.025 -14.241  1.00  3.76           O  
ATOM   1197  CB  ARG A  74       3.625  27.483 -15.887  1.00  3.76           C  
ATOM   1198  CG  ARG A  74       3.021  27.920 -17.218  1.00  3.76           C  
ATOM   1199  CD  ARG A  74       1.941  27.008 -17.679  1.00  3.76           C  
ATOM   1200  NE  ARG A  74       1.398  27.431 -18.964  1.00  3.76           N  
ATOM   1201  CZ  ARG A  74       0.356  26.849 -19.591  1.00  3.76           C  
ATOM   1202  NH1 ARG A  74      -0.257  25.824 -19.042  1.00  3.76           N  
ATOM   1203  NH2 ARG A  74      -0.052  27.313 -20.760  1.00  3.76           N  
ATOM   1204  H   ARG A  74       4.826  28.009 -13.289  1.00  3.76           H  
ATOM   1205  HA  ARG A  74       5.547  28.394 -16.149  1.00  3.76           H  
ATOM   1206 1HB  ARG A  74       3.982  26.459 -16.005  1.00  3.76           H  
ATOM   1207 2HB  ARG A  74       2.826  27.469 -15.148  1.00  3.76           H  
ATOM   1208 1HG  ARG A  74       2.594  28.918 -17.109  1.00  3.76           H  
ATOM   1209 2HG  ARG A  74       3.801  27.943 -17.979  1.00  3.76           H  
ATOM   1210 1HD  ARG A  74       2.334  26.001 -17.787  1.00  3.76           H  
ATOM   1211 2HD  ARG A  74       1.132  27.006 -16.951  1.00  3.76           H  
ATOM   1212  HE  ARG A  74       1.839  28.218 -19.420  1.00  3.76           H  
ATOM   1213 1HH1 ARG A  74       0.051  25.473 -18.147  1.00  3.76           H  
ATOM   1214 2HH1 ARG A  74      -1.039  25.393 -19.512  1.00  3.76           H  
ATOM   1215 1HH2 ARG A  74       0.418  28.104 -21.182  1.00  3.76           H  
ATOM   1216 2HH2 ARG A  74      -0.833  26.881 -21.232  1.00  3.76           H  
ATOM   1217  N   GLY A  75       4.669  30.687 -16.030  1.00  4.78           N  
ATOM   1218  CA  GLY A  75       4.185  32.048 -15.933  1.00  4.78           C  
ATOM   1219  C   GLY A  75       4.742  32.830 -14.748  1.00  4.78           C  
ATOM   1220  O   GLY A  75       4.095  33.752 -14.284  1.00  4.78           O  
ATOM   1221  H   GLY A  75       5.311  30.428 -16.769  1.00  4.78           H  
ATOM   1222 1HA  GLY A  75       4.424  32.578 -16.856  1.00  4.78           H  
ATOM   1223 2HA  GLY A  75       3.097  32.031 -15.864  1.00  4.78           H  
ATOM   1224  N   GLY A  76       5.943  32.522 -14.262  1.00  5.66           N  
ATOM   1225  CA  GLY A  76       6.455  33.262 -13.098  1.00  5.66           C  
ATOM   1226  C   GLY A  76       6.292  34.783 -13.282  1.00  5.66           C  
ATOM   1227  O   GLY A  76       5.669  35.460 -12.454  1.00  5.66           O  
ATOM   1228  H   GLY A  76       6.475  31.765 -14.667  1.00  5.66           H  
ATOM   1229 1HA  GLY A  76       5.920  32.943 -12.203  1.00  5.66           H  
ATOM   1230 2HA  GLY A  76       7.506  33.018 -12.945  1.00  5.66           H  
ATOM   1231  N   GLU A  77       6.851  35.320 -14.370  1.00  6.25           N  
ATOM   1232  CA  GLU A  77       6.725  36.748 -14.661  1.00  6.25           C  
ATOM   1233  C   GLU A  77       5.267  37.167 -14.846  1.00  6.25           C  
ATOM   1234  O   GLU A  77       4.866  38.264 -14.448  1.00  6.25           O  
ATOM   1235  CB  GLU A  77       7.524  37.133 -15.904  1.00  6.25           C  
ATOM   1236  CG  GLU A  77       7.441  38.618 -16.247  1.00  6.25           C  
ATOM   1237  CD  GLU A  77       8.328  39.024 -17.409  1.00  6.25           C  
ATOM   1238  OE1 GLU A  77       9.072  38.202 -17.890  1.00  6.25           O  
ATOM   1239  OE2 GLU A  77       8.231  40.163 -17.831  1.00  6.25           O  
ATOM   1240  H   GLU A  77       7.358  34.722 -15.007  1.00  6.25           H  
ATOM   1241  HA  GLU A  77       7.129  37.302 -13.813  1.00  6.25           H  
ATOM   1242 1HB  GLU A  77       8.573  36.875 -15.759  1.00  6.25           H  
ATOM   1243 2HB  GLU A  77       7.160  36.567 -16.762  1.00  6.25           H  
ATOM   1244 1HG  GLU A  77       6.405  38.852 -16.497  1.00  6.25           H  
ATOM   1245 2HG  GLU A  77       7.708  39.202 -15.366  1.00  6.25           H  
ATOM   1246  N   SER A  78       4.474  36.309 -15.485  1.00  6.52           N  
ATOM   1247  CA  SER A  78       3.083  36.635 -15.755  1.00  6.52           C  
ATOM   1248  C   SER A  78       2.311  36.794 -14.455  1.00  6.52           C  
ATOM   1249  O   SER A  78       1.498  37.707 -14.325  1.00  6.52           O  
ATOM   1250  CB  SER A  78       2.441  35.559 -16.611  1.00  6.52           C  
ATOM   1251  OG  SER A  78       3.027  35.511 -17.884  1.00  6.52           O  
ATOM   1252  H   SER A  78       4.841  35.412 -15.764  1.00  6.52           H  
ATOM   1253  HA  SER A  78       3.047  37.582 -16.295  1.00  6.52           H  
ATOM   1254 1HB  SER A  78       2.538  34.598 -16.122  1.00  6.52           H  
ATOM   1255 2HB  SER A  78       1.379  35.766 -16.706  1.00  6.52           H  
ATOM   1256  HG  SER A  78       2.900  36.383 -18.264  1.00  6.52           H  
ATOM   1257  N   LEU A  79       2.585  35.917 -13.491  1.00  6.55           N  
ATOM   1258  CA  LEU A  79       1.952  35.925 -12.183  1.00  6.55           C  
ATOM   1259  C   LEU A  79       2.345  37.188 -11.424  1.00  6.55           C  
ATOM   1260  O   LEU A  79       1.511  37.840 -10.798  1.00  6.55           O  
ATOM   1261  CB  LEU A  79       2.362  34.650 -11.444  1.00  6.55           C  
ATOM   1262  CG  LEU A  79       1.776  33.365 -12.067  1.00  6.55           C  
ATOM   1263  CD1 LEU A  79       2.424  32.148 -11.454  1.00  6.55           C  
ATOM   1264  CD2 LEU A  79       0.284  33.355 -11.847  1.00  6.55           C  
ATOM   1265  H   LEU A  79       3.268  35.193 -13.692  1.00  6.55           H  
ATOM   1266  HA  LEU A  79       0.872  35.920 -12.320  1.00  6.55           H  
ATOM   1267 1HB  LEU A  79       3.448  34.566 -11.469  1.00  6.55           H  
ATOM   1268 2HB  LEU A  79       2.036  34.713 -10.410  1.00  6.55           H  
ATOM   1269  HG  LEU A  79       1.977  33.352 -13.132  1.00  6.55           H  
ATOM   1270 1HD1 LEU A  79       2.012  31.246 -11.910  1.00  6.55           H  
ATOM   1271 2HD1 LEU A  79       3.496  32.187 -11.644  1.00  6.55           H  
ATOM   1272 3HD1 LEU A  79       2.236  32.139 -10.388  1.00  6.55           H  
ATOM   1273 1HD2 LEU A  79      -0.139  32.455 -12.295  1.00  6.55           H  
ATOM   1274 2HD2 LEU A  79       0.074  33.364 -10.779  1.00  6.55           H  
ATOM   1275 3HD2 LEU A  79      -0.156  34.236 -12.314  1.00  6.55           H  
ATOM   1276  N   PHE A  80       3.614  37.585 -11.538  1.00  6.44           N  
ATOM   1277  CA  PHE A  80       4.070  38.827 -10.921  1.00  6.44           C  
ATOM   1278  C   PHE A  80       3.241  39.981 -11.480  1.00  6.44           C  
ATOM   1279  O   PHE A  80       2.651  40.771 -10.725  1.00  6.44           O  
ATOM   1280  CB  PHE A  80       5.567  38.999 -11.209  1.00  6.44           C  
ATOM   1281  CG  PHE A  80       6.211  40.289 -10.818  1.00  6.44           C  
ATOM   1282  CD1 PHE A  80       6.550  40.568  -9.514  1.00  6.44           C  
ATOM   1283  CD2 PHE A  80       6.534  41.215 -11.798  1.00  6.44           C  
ATOM   1284  CE1 PHE A  80       7.186  41.749  -9.184  1.00  6.44           C  
ATOM   1285  CE2 PHE A  80       7.170  42.394 -11.477  1.00  6.44           C  
ATOM   1286  CZ  PHE A  80       7.500  42.660 -10.164  1.00  6.44           C  
ATOM   1287  H   PHE A  80       4.279  36.996 -12.043  1.00  6.44           H  
ATOM   1288  HA  PHE A  80       3.916  38.768  -9.844  1.00  6.44           H  
ATOM   1289 1HB  PHE A  80       6.108  38.195 -10.713  1.00  6.44           H  
ATOM   1290 2HB  PHE A  80       5.735  38.870 -12.263  1.00  6.44           H  
ATOM   1291  HD1 PHE A  80       6.308  39.854  -8.745  1.00  6.44           H  
ATOM   1292  HD2 PHE A  80       6.281  40.996 -12.834  1.00  6.44           H  
ATOM   1293  HE1 PHE A  80       7.448  41.955  -8.146  1.00  6.44           H  
ATOM   1294  HE2 PHE A  80       7.418  43.112 -12.260  1.00  6.44           H  
ATOM   1295  HZ  PHE A  80       8.002  43.592  -9.905  1.00  6.44           H  
ATOM   1296  N   ARG A  81       3.178  40.059 -12.809  1.00  6.29           N  
ATOM   1297  CA  ARG A  81       2.436  41.100 -13.494  1.00  6.29           C  
ATOM   1298  C   ARG A  81       0.936  41.035 -13.197  1.00  6.29           C  
ATOM   1299  O   ARG A  81       0.274  42.072 -13.098  1.00  6.29           O  
ATOM   1300  CB  ARG A  81       2.712  41.031 -14.984  1.00  6.29           C  
ATOM   1301  CG  ARG A  81       4.131  41.483 -15.361  1.00  6.29           C  
ATOM   1302  CD  ARG A  81       4.377  41.430 -16.822  1.00  6.29           C  
ATOM   1303  NE  ARG A  81       5.759  41.783 -17.157  1.00  6.29           N  
ATOM   1304  CZ  ARG A  81       6.240  43.023 -17.288  1.00  6.29           C  
ATOM   1305  NH1 ARG A  81       5.473  44.081 -17.113  1.00  6.29           N  
ATOM   1306  NH2 ARG A  81       7.508  43.146 -17.600  1.00  6.29           N  
ATOM   1307  H   ARG A  81       3.682  39.367 -13.370  1.00  6.29           H  
ATOM   1308  HA  ARG A  81       2.807  42.058 -13.142  1.00  6.29           H  
ATOM   1309 1HB  ARG A  81       2.598  40.001 -15.319  1.00  6.29           H  
ATOM   1310 2HB  ARG A  81       1.995  41.642 -15.530  1.00  6.29           H  
ATOM   1311 1HG  ARG A  81       4.287  42.506 -15.021  1.00  6.29           H  
ATOM   1312 2HG  ARG A  81       4.854  40.827 -14.874  1.00  6.29           H  
ATOM   1313 1HD  ARG A  81       4.192  40.415 -17.175  1.00  6.29           H  
ATOM   1314 2HD  ARG A  81       3.713  42.122 -17.332  1.00  6.29           H  
ATOM   1315  HE  ARG A  81       6.442  41.028 -17.317  1.00  6.29           H  
ATOM   1316 1HH1 ARG A  81       4.500  43.964 -16.873  1.00  6.29           H  
ATOM   1317 2HH1 ARG A  81       5.861  45.007 -17.217  1.00  6.29           H  
ATOM   1318 1HH2 ARG A  81       8.054  42.279 -17.729  1.00  6.29           H  
ATOM   1319 2HH2 ARG A  81       7.928  44.054 -17.711  1.00  6.29           H  
ATOM   1320  N   ALA A  82       0.384  39.824 -13.067  1.00  6.17           N  
ATOM   1321  CA  ALA A  82      -1.030  39.648 -12.762  1.00  6.17           C  
ATOM   1322  C   ALA A  82      -1.376  40.261 -11.420  1.00  6.17           C  
ATOM   1323  O   ALA A  82      -2.399  40.929 -11.276  1.00  6.17           O  
ATOM   1324  CB  ALA A  82      -1.398  38.180 -12.755  1.00  6.17           C  
ATOM   1325  H   ALA A  82       0.958  38.998 -13.195  1.00  6.17           H  
ATOM   1326  HA  ALA A  82      -1.606  40.162 -13.535  1.00  6.17           H  
ATOM   1327 1HB  ALA A  82      -2.458  38.068 -12.548  1.00  6.17           H  
ATOM   1328 2HB  ALA A  82      -1.164  37.743 -13.727  1.00  6.17           H  
ATOM   1329 3HB  ALA A  82      -0.822  37.675 -11.984  1.00  6.17           H  
ATOM   1330  N   VAL A  83      -0.491  40.093 -10.433  1.00  6.14           N  
ATOM   1331  CA  VAL A  83      -0.776  40.673  -9.131  1.00  6.14           C  
ATOM   1332  C   VAL A  83      -0.762  42.175  -9.260  1.00  6.14           C  
ATOM   1333  O   VAL A  83      -1.666  42.851  -8.752  1.00  6.14           O  
ATOM   1334  CB  VAL A  83       0.243  40.263  -8.060  1.00  6.14           C  
ATOM   1335  CG1 VAL A  83      -0.047  41.065  -6.776  1.00  6.14           C  
ATOM   1336  CG2 VAL A  83       0.152  38.778  -7.800  1.00  6.14           C  
ATOM   1337  H   VAL A  83       0.347  39.524 -10.582  1.00  6.14           H  
ATOM   1338  HA  VAL A  83      -1.768  40.353  -8.813  1.00  6.14           H  
ATOM   1339  HB  VAL A  83       1.254  40.517  -8.402  1.00  6.14           H  
ATOM   1340 1HG1 VAL A  83       0.658  40.801  -6.013  1.00  6.14           H  
ATOM   1341 2HG1 VAL A  83       0.029  42.127  -6.989  1.00  6.14           H  
ATOM   1342 3HG1 VAL A  83      -1.051  40.841  -6.430  1.00  6.14           H  
ATOM   1343 1HG2 VAL A  83       0.879  38.501  -7.038  1.00  6.14           H  
ATOM   1344 2HG2 VAL A  83      -0.848  38.533  -7.463  1.00  6.14           H  
ATOM   1345 3HG2 VAL A  83       0.362  38.235  -8.710  1.00  6.14           H  
ATOM   1346  N   ILE A  84       0.242  42.695  -9.969  1.00  6.18           N  
ATOM   1347  CA  ILE A  84       0.398  44.124 -10.189  1.00  6.18           C  
ATOM   1348  C   ILE A  84      -0.823  44.727 -10.869  1.00  6.18           C  
ATOM   1349  O   ILE A  84      -1.324  45.776 -10.473  1.00  6.18           O  
ATOM   1350  CB  ILE A  84       1.659  44.418 -10.991  1.00  6.18           C  
ATOM   1351  CG1 ILE A  84       2.851  44.080 -10.155  1.00  6.18           C  
ATOM   1352  CG2 ILE A  84       1.688  45.869 -11.384  1.00  6.18           C  
ATOM   1353  CD1 ILE A  84       4.141  44.011 -10.878  1.00  6.18           C  
ATOM   1354  H   ILE A  84       0.945  42.058 -10.364  1.00  6.18           H  
ATOM   1355  HA  ILE A  84       0.536  44.592  -9.224  1.00  6.18           H  
ATOM   1356  HB  ILE A  84       1.684  43.798 -11.879  1.00  6.18           H  
ATOM   1357 1HG1 ILE A  84       2.941  44.852  -9.414  1.00  6.18           H  
ATOM   1358 2HG1 ILE A  84       2.677  43.126  -9.656  1.00  6.18           H  
ATOM   1359 1HG2 ILE A  84       2.593  46.072 -11.953  1.00  6.18           H  
ATOM   1360 2HG2 ILE A  84       0.816  46.097 -11.994  1.00  6.18           H  
ATOM   1361 3HG2 ILE A  84       1.676  46.481 -10.484  1.00  6.18           H  
ATOM   1362 1HD1 ILE A  84       4.919  43.789 -10.160  1.00  6.18           H  
ATOM   1363 2HD1 ILE A  84       4.102  43.227 -11.623  1.00  6.18           H  
ATOM   1364 3HD1 ILE A  84       4.350  44.962 -11.359  1.00  6.18           H  
ATOM   1365  N   THR A  85      -1.298  44.047 -11.903  1.00  6.25           N  
ATOM   1366  CA  THR A  85      -2.449  44.460 -12.677  1.00  6.25           C  
ATOM   1367  C   THR A  85      -3.754  44.477 -11.876  1.00  6.25           C  
ATOM   1368  O   THR A  85      -4.565  45.392 -12.015  1.00  6.25           O  
ATOM   1369  CB  THR A  85      -2.627  43.520 -13.877  1.00  6.25           C  
ATOM   1370  OG1 THR A  85      -1.448  43.563 -14.699  1.00  6.25           O  
ATOM   1371  CG2 THR A  85      -3.838  43.920 -14.692  1.00  6.25           C  
ATOM   1372  H   THR A  85      -0.821  43.194 -12.180  1.00  6.25           H  
ATOM   1373  HA  THR A  85      -2.263  45.472 -13.043  1.00  6.25           H  
ATOM   1374  HB  THR A  85      -2.761  42.501 -13.512  1.00  6.25           H  
ATOM   1375  HG1 THR A  85      -0.701  43.166 -14.192  1.00  6.25           H  
ATOM   1376 1HG2 THR A  85      -3.950  43.238 -15.533  1.00  6.25           H  
ATOM   1377 2HG2 THR A  85      -4.727  43.872 -14.062  1.00  6.25           H  
ATOM   1378 3HG2 THR A  85      -3.706  44.935 -15.061  1.00  6.25           H  
ATOM   1379  N   LYS A  86      -3.972  43.428 -11.075  1.00  6.31           N  
ATOM   1380  CA  LYS A  86      -5.214  43.246 -10.327  1.00  6.31           C  
ATOM   1381  C   LYS A  86      -5.315  43.940  -8.956  1.00  6.31           C  
ATOM   1382  O   LYS A  86      -6.426  44.126  -8.450  1.00  6.31           O  
ATOM   1383  CB  LYS A  86      -5.431  41.749 -10.125  1.00  6.31           C  
ATOM   1384  CG  LYS A  86      -5.688  40.966 -11.413  1.00  6.31           C  
ATOM   1385  CD  LYS A  86      -5.853  39.480 -11.128  1.00  6.31           C  
ATOM   1386  CE  LYS A  86      -6.104  38.695 -12.405  1.00  6.31           C  
ATOM   1387  NZ  LYS A  86      -6.268  37.237 -12.139  1.00  6.31           N  
ATOM   1388  H   LYS A  86      -3.265  42.696 -11.013  1.00  6.31           H  
ATOM   1389  HA  LYS A  86      -6.023  43.633 -10.944  1.00  6.31           H  
ATOM   1390 1HB  LYS A  86      -4.542  41.323  -9.653  1.00  6.31           H  
ATOM   1391 2HB  LYS A  86      -6.270  41.588  -9.452  1.00  6.31           H  
ATOM   1392 1HG  LYS A  86      -6.587  41.343 -11.897  1.00  6.31           H  
ATOM   1393 2HG  LYS A  86      -4.844  41.103 -12.091  1.00  6.31           H  
ATOM   1394 1HD  LYS A  86      -4.937  39.109 -10.660  1.00  6.31           H  
ATOM   1395 2HD  LYS A  86      -6.682  39.325 -10.441  1.00  6.31           H  
ATOM   1396 1HE  LYS A  86      -7.005  39.072 -12.884  1.00  6.31           H  
ATOM   1397 2HE  LYS A  86      -5.258  38.838 -13.080  1.00  6.31           H  
ATOM   1398 1HZ  LYS A  86      -6.431  36.751 -13.010  1.00  6.31           H  
ATOM   1399 2HZ  LYS A  86      -5.431  36.878 -11.704  1.00  6.31           H  
ATOM   1400 3HZ  LYS A  86      -7.056  37.094 -11.523  1.00  6.31           H  
ATOM   1401  N   GLY A  87      -4.189  44.299  -8.339  1.00  6.30           N  
ATOM   1402  CA  GLY A  87      -4.215  44.877  -6.993  1.00  6.30           C  
ATOM   1403  C   GLY A  87      -4.355  46.406  -6.926  1.00  6.30           C  
ATOM   1404  O   GLY A  87      -4.812  47.052  -7.871  1.00  6.30           O  
ATOM   1405  H   GLY A  87      -3.287  44.108  -8.775  1.00  6.30           H  
ATOM   1406 1HA  GLY A  87      -5.036  44.426  -6.441  1.00  6.30           H  
ATOM   1407 2HA  GLY A  87      -3.317  44.579  -6.473  1.00  6.30           H  
ATOM   1408  N   GLY A  88      -4.016  46.975  -5.758  1.00  6.27           N  
ATOM   1409  CA  GLY A  88      -4.167  48.415  -5.506  1.00  6.27           C  
ATOM   1410  C   GLY A  88      -2.905  49.216  -5.817  1.00  6.27           C  
ATOM   1411  O   GLY A  88      -1.995  48.720  -6.465  1.00  6.27           O  
ATOM   1412  H   GLY A  88      -3.642  46.389  -5.026  1.00  6.27           H  
ATOM   1413 1HA  GLY A  88      -4.993  48.798  -6.109  1.00  6.27           H  
ATOM   1414 2HA  GLY A  88      -4.445  48.566  -4.463  1.00  6.27           H  
ATOM   1415  N   GLY A  89      -2.854  50.476  -5.365  1.00  6.28           N  
ATOM   1416  CA  GLY A  89      -1.689  51.316  -5.658  1.00  6.28           C  
ATOM   1417  C   GLY A  89      -0.837  51.741  -4.451  1.00  6.28           C  
ATOM   1418  O   GLY A  89       0.091  52.535  -4.608  1.00  6.28           O  
ATOM   1419  H   GLY A  89      -3.626  50.855  -4.835  1.00  6.28           H  
ATOM   1420 1HA  GLY A  89      -1.048  50.792  -6.367  1.00  6.28           H  
ATOM   1421 2HA  GLY A  89      -2.032  52.212  -6.175  1.00  6.28           H  
ATOM   1422  N   GLY A  90      -1.140  51.259  -3.246  1.00  6.37           N  
ATOM   1423  CA  GLY A  90      -0.343  51.703  -2.097  1.00  6.37           C  
ATOM   1424  C   GLY A  90       1.089  51.208  -2.267  1.00  6.37           C  
ATOM   1425  O   GLY A  90       1.315  50.004  -2.300  1.00  6.37           O  
ATOM   1426  H   GLY A  90      -1.895  50.600  -3.134  1.00  6.37           H  
ATOM   1427 1HA  GLY A  90      -0.360  52.792  -2.029  1.00  6.37           H  
ATOM   1428 2HA  GLY A  90      -0.769  51.307  -1.176  1.00  6.37           H  
ATOM   1429  N   GLY A  91       2.071  52.103  -2.285  1.00  6.53           N  
ATOM   1430  CA  GLY A  91       3.447  51.678  -2.557  1.00  6.53           C  
ATOM   1431  C   GLY A  91       3.995  50.611  -1.609  1.00  6.53           C  
ATOM   1432  O   GLY A  91       4.318  49.498  -2.030  1.00  6.53           O  
ATOM   1433  H   GLY A  91       1.847  53.086  -2.209  1.00  6.53           H  
ATOM   1434 1HA  GLY A  91       3.496  51.301  -3.580  1.00  6.53           H  
ATOM   1435 2HA  GLY A  91       4.096  52.554  -2.527  1.00  6.53           H  
ATOM   1436  N   GLY A  92       4.074  50.927  -0.318  1.00  6.78           N  
ATOM   1437  CA  GLY A  92       4.629  49.982   0.653  1.00  6.78           C  
ATOM   1438  C   GLY A  92       3.868  48.660   0.685  1.00  6.78           C  
ATOM   1439  O   GLY A  92       4.454  47.580   0.527  1.00  6.78           O  
ATOM   1440  H   GLY A  92       3.775  51.843  -0.014  1.00  6.78           H  
ATOM   1441 1HA  GLY A  92       5.673  49.794   0.409  1.00  6.78           H  
ATOM   1442 2HA  GLY A  92       4.612  50.436   1.644  1.00  6.78           H  
ATOM   1443  N   LEU A  93       2.563  48.753   0.914  1.00  7.06           N  
ATOM   1444  CA  LEU A  93       1.718  47.581   1.016  1.00  7.06           C  
ATOM   1445  C   LEU A  93       1.683  46.748  -0.238  1.00  7.06           C  
ATOM   1446  O   LEU A  93       1.815  45.530  -0.175  1.00  7.06           O  
ATOM   1447  CB  LEU A  93       0.286  47.961   1.358  1.00  7.06           C  
ATOM   1448  CG  LEU A  93      -0.674  46.772   1.398  1.00  7.06           C  
ATOM   1449  CD1 LEU A  93      -0.207  45.788   2.459  1.00  7.06           C  
ATOM   1450  CD2 LEU A  93      -2.076  47.263   1.687  1.00  7.06           C  
ATOM   1451  H   LEU A  93       2.155  49.668   1.022  1.00  7.06           H  
ATOM   1452  HA  LEU A  93       2.110  46.960   1.819  1.00  7.06           H  
ATOM   1453 1HB  LEU A  93       0.268  48.448   2.330  1.00  7.06           H  
ATOM   1454 2HB  LEU A  93      -0.077  48.664   0.606  1.00  7.06           H  
ATOM   1455  HG  LEU A  93      -0.662  46.263   0.431  1.00  7.06           H  
ATOM   1456 1HD1 LEU A  93      -0.881  44.932   2.481  1.00  7.06           H  
ATOM   1457 2HD1 LEU A  93       0.801  45.447   2.221  1.00  7.06           H  
ATOM   1458 3HD1 LEU A  93      -0.206  46.276   3.431  1.00  7.06           H  
ATOM   1459 1HD2 LEU A  93      -2.759  46.413   1.709  1.00  7.06           H  
ATOM   1460 2HD2 LEU A  93      -2.092  47.768   2.653  1.00  7.06           H  
ATOM   1461 3HD2 LEU A  93      -2.386  47.959   0.908  1.00  7.06           H  
ATOM   1462  N   PHE A  94       1.471  47.371  -1.380  1.00  7.29           N  
ATOM   1463  CA  PHE A  94       1.309  46.600  -2.584  1.00  7.29           C  
ATOM   1464  C   PHE A  94       2.590  45.860  -2.892  1.00  7.29           C  
ATOM   1465  O   PHE A  94       2.562  44.699  -3.292  1.00  7.29           O  
ATOM   1466  CB  PHE A  94       0.853  47.478  -3.725  1.00  7.29           C  
ATOM   1467  CG  PHE A  94       0.421  46.726  -4.851  1.00  7.29           C  
ATOM   1468  CD1 PHE A  94      -0.257  45.542  -4.628  1.00  7.29           C  
ATOM   1469  CD2 PHE A  94       0.587  47.188  -6.126  1.00  7.29           C  
ATOM   1470  CE1 PHE A  94      -0.741  44.836  -5.653  1.00  7.29           C  
ATOM   1471  CE2 PHE A  94       0.082  46.478  -7.162  1.00  7.29           C  
ATOM   1472  CZ  PHE A  94      -0.580  45.306  -6.912  1.00  7.29           C  
ATOM   1473  H   PHE A  94       1.406  48.383  -1.443  1.00  7.29           H  
ATOM   1474  HA  PHE A  94       0.529  45.860  -2.403  1.00  7.29           H  
ATOM   1475 1HB  PHE A  94       0.030  48.114  -3.400  1.00  7.29           H  
ATOM   1476 2HB  PHE A  94       1.670  48.130  -4.038  1.00  7.29           H  
ATOM   1477  HD1 PHE A  94      -0.400  45.187  -3.612  1.00  7.29           H  
ATOM   1478  HD2 PHE A  94       1.100  48.133  -6.302  1.00  7.29           H  
ATOM   1479  HE1 PHE A  94      -1.274  43.903  -5.481  1.00  7.29           H  
ATOM   1480  HE2 PHE A  94       0.184  46.843  -8.185  1.00  7.29           H  
ATOM   1481  HZ  PHE A  94      -0.988  44.763  -7.723  1.00  7.29           H  
ATOM   1482  N   ARG A  95       3.739  46.514  -2.721  1.00  7.40           N  
ATOM   1483  CA  ARG A  95       4.981  45.815  -2.981  1.00  7.40           C  
ATOM   1484  C   ARG A  95       5.098  44.612  -2.044  1.00  7.40           C  
ATOM   1485  O   ARG A  95       5.545  43.530  -2.456  1.00  7.40           O  
ATOM   1486  CB  ARG A  95       6.141  46.767  -2.788  1.00  7.40           C  
ATOM   1487  CG  ARG A  95       6.251  47.830  -3.872  1.00  7.40           C  
ATOM   1488  CD  ARG A  95       7.272  48.855  -3.545  1.00  7.40           C  
ATOM   1489  NE  ARG A  95       7.352  49.885  -4.573  1.00  7.40           N  
ATOM   1490  CZ  ARG A  95       7.935  51.089  -4.409  1.00  7.40           C  
ATOM   1491  NH1 ARG A  95       8.478  51.407  -3.254  1.00  7.40           N  
ATOM   1492  NH2 ARG A  95       7.959  51.953  -5.410  1.00  7.40           N  
ATOM   1493  H   ARG A  95       3.767  47.488  -2.403  1.00  7.40           H  
ATOM   1494  HA  ARG A  95       4.982  45.466  -4.009  1.00  7.40           H  
ATOM   1495 1HB  ARG A  95       6.022  47.286  -1.833  1.00  7.40           H  
ATOM   1496 2HB  ARG A  95       7.077  46.214  -2.752  1.00  7.40           H  
ATOM   1497 1HG  ARG A  95       6.537  47.353  -4.809  1.00  7.40           H  
ATOM   1498 2HG  ARG A  95       5.286  48.322  -4.000  1.00  7.40           H  
ATOM   1499 1HD  ARG A  95       7.006  49.333  -2.600  1.00  7.40           H  
ATOM   1500 2HD  ARG A  95       8.249  48.385  -3.452  1.00  7.40           H  
ATOM   1501  HE  ARG A  95       6.945  49.679  -5.475  1.00  7.40           H  
ATOM   1502 1HH1 ARG A  95       8.456  50.749  -2.488  1.00  7.40           H  
ATOM   1503 2HH1 ARG A  95       8.915  52.311  -3.133  1.00  7.40           H  
ATOM   1504 1HH2 ARG A  95       7.543  51.709  -6.299  1.00  7.40           H  
ATOM   1505 2HH2 ARG A  95       8.397  52.854  -5.288  1.00  7.40           H  
ATOM   1506  N   ALA A  96       4.668  44.767  -0.779  1.00  7.38           N  
ATOM   1507  CA  ALA A  96       4.692  43.656   0.168  1.00  7.38           C  
ATOM   1508  C   ALA A  96       3.794  42.507  -0.303  1.00  7.38           C  
ATOM   1509  O   ALA A  96       4.163  41.334  -0.188  1.00  7.38           O  
ATOM   1510  CB  ALA A  96       4.242  44.126   1.542  1.00  7.38           C  
ATOM   1511  H   ALA A  96       4.335  45.682  -0.457  1.00  7.38           H  
ATOM   1512  HA  ALA A  96       5.715  43.288   0.231  1.00  7.38           H  
ATOM   1513 1HB  ALA A  96       4.290  43.298   2.244  1.00  7.38           H  
ATOM   1514 2HB  ALA A  96       4.894  44.932   1.880  1.00  7.38           H  
ATOM   1515 3HB  ALA A  96       3.227  44.488   1.491  1.00  7.38           H  
ATOM   1516  N   VAL A  97       2.627  42.846  -0.866  1.00  7.29           N  
ATOM   1517  CA  VAL A  97       1.677  41.853  -1.367  1.00  7.29           C  
ATOM   1518  C   VAL A  97       2.237  41.078  -2.543  1.00  7.29           C  
ATOM   1519  O   VAL A  97       2.148  39.850  -2.590  1.00  7.29           O  
ATOM   1520  CB  VAL A  97       0.360  42.519  -1.807  1.00  7.29           C  
ATOM   1521  CG1 VAL A  97      -0.507  41.508  -2.518  1.00  7.29           C  
ATOM   1522  CG2 VAL A  97      -0.380  43.067  -0.581  1.00  7.29           C  
ATOM   1523  H   VAL A  97       2.382  43.837  -0.910  1.00  7.29           H  
ATOM   1524  HA  VAL A  97       1.460  41.154  -0.560  1.00  7.29           H  
ATOM   1525  HB  VAL A  97       0.581  43.323  -2.498  1.00  7.29           H  
ATOM   1526 1HG1 VAL A  97      -1.434  41.984  -2.836  1.00  7.29           H  
ATOM   1527 2HG1 VAL A  97       0.023  41.124  -3.390  1.00  7.29           H  
ATOM   1528 3HG1 VAL A  97      -0.727  40.693  -1.834  1.00  7.29           H  
ATOM   1529 1HG2 VAL A  97      -1.307  43.542  -0.896  1.00  7.29           H  
ATOM   1530 2HG2 VAL A  97      -0.603  42.250   0.100  1.00  7.29           H  
ATOM   1531 3HG2 VAL A  97       0.233  43.787  -0.075  1.00  7.29           H  
ATOM   1532  N   ILE A  98       2.840  41.801  -3.476  1.00  7.20           N  
ATOM   1533  CA  ILE A  98       3.420  41.197  -4.659  1.00  7.20           C  
ATOM   1534  C   ILE A  98       4.556  40.283  -4.251  1.00  7.20           C  
ATOM   1535  O   ILE A  98       4.630  39.131  -4.686  1.00  7.20           O  
ATOM   1536  CB  ILE A  98       3.954  42.290  -5.584  1.00  7.20           C  
ATOM   1537  CG1 ILE A  98       2.823  43.116  -6.130  1.00  7.20           C  
ATOM   1538  CG2 ILE A  98       4.684  41.653  -6.749  1.00  7.20           C  
ATOM   1539  CD1 ILE A  98       3.293  44.374  -6.724  1.00  7.20           C  
ATOM   1540  H   ILE A  98       2.872  42.815  -3.366  1.00  7.20           H  
ATOM   1541  HA  ILE A  98       2.671  40.604  -5.170  1.00  7.20           H  
ATOM   1542  HB  ILE A  98       4.621  42.950  -5.027  1.00  7.20           H  
ATOM   1543 1HG1 ILE A  98       2.334  42.558  -6.912  1.00  7.20           H  
ATOM   1544 2HG1 ILE A  98       2.101  43.333  -5.344  1.00  7.20           H  
ATOM   1545 1HG2 ILE A  98       5.053  42.441  -7.401  1.00  7.20           H  
ATOM   1546 2HG2 ILE A  98       5.519  41.060  -6.380  1.00  7.20           H  
ATOM   1547 3HG2 ILE A  98       3.997  41.012  -7.308  1.00  7.20           H  
ATOM   1548 1HD1 ILE A  98       2.455  44.921  -7.120  1.00  7.20           H  
ATOM   1549 2HD1 ILE A  98       3.779  44.968  -5.959  1.00  7.20           H  
ATOM   1550 3HD1 ILE A  98       4.000  44.153  -7.513  1.00  7.20           H  
ATOM   1551  N   THR A  99       5.422  40.784  -3.370  1.00  7.18           N  
ATOM   1552  CA  THR A  99       6.561  40.027  -2.899  1.00  7.18           C  
ATOM   1553  C   THR A  99       6.112  38.738  -2.231  1.00  7.18           C  
ATOM   1554  O   THR A  99       6.667  37.671  -2.510  1.00  7.18           O  
ATOM   1555  CB  THR A  99       7.379  40.853  -1.896  1.00  7.18           C  
ATOM   1556  OG1 THR A  99       7.854  42.048  -2.536  1.00  7.18           O  
ATOM   1557  CG2 THR A  99       8.555  40.039  -1.389  1.00  7.18           C  
ATOM   1558  H   THR A  99       5.307  41.739  -3.031  1.00  7.18           H  
ATOM   1559  HA  THR A  99       7.189  39.773  -3.752  1.00  7.18           H  
ATOM   1560  HB  THR A  99       6.744  41.134  -1.056  1.00  7.18           H  
ATOM   1561  HG1 THR A  99       7.079  42.634  -2.713  1.00  7.18           H  
ATOM   1562 1HG2 THR A  99       9.125  40.634  -0.677  1.00  7.18           H  
ATOM   1563 2HG2 THR A  99       8.184  39.139  -0.898  1.00  7.18           H  
ATOM   1564 3HG2 THR A  99       9.192  39.763  -2.225  1.00  7.18           H  
ATOM   1565  N   LYS A 100       5.094  38.830  -1.368  1.00  7.23           N  
ATOM   1566  CA  LYS A 100       4.592  37.659  -0.676  1.00  7.23           C  
ATOM   1567  C   LYS A 100       4.012  36.657  -1.655  1.00  7.23           C  
ATOM   1568  O   LYS A 100       4.316  35.472  -1.563  1.00  7.23           O  
ATOM   1569  CB  LYS A 100       3.514  38.051   0.331  1.00  7.23           C  
ATOM   1570  CG  LYS A 100       2.914  36.879   1.137  1.00  7.23           C  
ATOM   1571  CD  LYS A 100       3.933  36.243   2.081  1.00  7.23           C  
ATOM   1572  CE  LYS A 100       3.243  35.342   3.139  1.00  7.23           C  
ATOM   1573  NZ  LYS A 100       2.665  34.076   2.556  1.00  7.23           N  
ATOM   1574  H   LYS A 100       4.680  39.738  -1.160  1.00  7.23           H  
ATOM   1575  HA  LYS A 100       5.417  37.185  -0.150  1.00  7.23           H  
ATOM   1576 1HB  LYS A 100       3.924  38.775   1.035  1.00  7.23           H  
ATOM   1577 2HB  LYS A 100       2.698  38.546  -0.199  1.00  7.23           H  
ATOM   1578 1HG  LYS A 100       2.065  37.237   1.716  1.00  7.23           H  
ATOM   1579 2HG  LYS A 100       2.558  36.107   0.445  1.00  7.23           H  
ATOM   1580 1HD  LYS A 100       4.614  35.619   1.497  1.00  7.23           H  
ATOM   1581 2HD  LYS A 100       4.510  37.017   2.584  1.00  7.23           H  
ATOM   1582 1HE  LYS A 100       3.969  35.076   3.904  1.00  7.23           H  
ATOM   1583 2HE  LYS A 100       2.436  35.909   3.600  1.00  7.23           H  
ATOM   1584 1HZ  LYS A 100       2.233  33.530   3.266  1.00  7.23           H  
ATOM   1585 2HZ  LYS A 100       1.974  34.237   1.810  1.00  7.23           H  
ATOM   1586 3HZ  LYS A 100       3.390  33.508   2.112  1.00  7.23           H  
ATOM   1587  N   LYS A 101       3.208  37.109  -2.618  1.00  7.29           N  
ATOM   1588  CA  LYS A 101       2.621  36.155  -3.546  1.00  7.29           C  
ATOM   1589  C   LYS A 101       3.686  35.442  -4.372  1.00  7.29           C  
ATOM   1590  O   LYS A 101       3.592  34.231  -4.593  1.00  7.29           O  
ATOM   1591  CB  LYS A 101       1.568  36.832  -4.414  1.00  7.29           C  
ATOM   1592  CG  LYS A 101       0.287  37.180  -3.625  1.00  7.29           C  
ATOM   1593  CD  LYS A 101      -0.767  37.858  -4.475  1.00  7.29           C  
ATOM   1594  CE  LYS A 101      -2.031  38.135  -3.667  1.00  7.29           C  
ATOM   1595  NZ  LYS A 101      -3.095  38.799  -4.480  1.00  7.29           N  
ATOM   1596  H   LYS A 101       2.975  38.103  -2.685  1.00  7.29           H  
ATOM   1597  HA  LYS A 101       2.109  35.394  -2.956  1.00  7.29           H  
ATOM   1598 1HB  LYS A 101       1.982  37.764  -4.814  1.00  7.29           H  
ATOM   1599 2HB  LYS A 101       1.305  36.194  -5.255  1.00  7.29           H  
ATOM   1600 1HG  LYS A 101      -0.130  36.264  -3.202  1.00  7.29           H  
ATOM   1601 2HG  LYS A 101       0.552  37.845  -2.801  1.00  7.29           H  
ATOM   1602 1HD  LYS A 101      -0.369  38.803  -4.828  1.00  7.29           H  
ATOM   1603 2HD  LYS A 101      -1.013  37.232  -5.329  1.00  7.29           H  
ATOM   1604 1HE  LYS A 101      -2.419  37.194  -3.283  1.00  7.29           H  
ATOM   1605 2HE  LYS A 101      -1.779  38.774  -2.829  1.00  7.29           H  
ATOM   1606 1HZ  LYS A 101      -3.908  38.960  -3.901  1.00  7.29           H  
ATOM   1607 2HZ  LYS A 101      -2.757  39.682  -4.838  1.00  7.29           H  
ATOM   1608 3HZ  LYS A 101      -3.347  38.201  -5.254  1.00  7.29           H  
ATOM   1609  N   VAL A 102       4.733  36.161  -4.777  1.00  7.34           N  
ATOM   1610  CA  VAL A 102       5.797  35.503  -5.515  1.00  7.34           C  
ATOM   1611  C   VAL A 102       6.509  34.509  -4.607  1.00  7.34           C  
ATOM   1612  O   VAL A 102       6.808  33.389  -5.023  1.00  7.34           O  
ATOM   1613  CB  VAL A 102       6.806  36.502  -6.082  1.00  7.34           C  
ATOM   1614  CG1 VAL A 102       7.988  35.737  -6.671  1.00  7.34           C  
ATOM   1615  CG2 VAL A 102       6.137  37.359  -7.165  1.00  7.34           C  
ATOM   1616  H   VAL A 102       4.777  37.165  -4.591  1.00  7.34           H  
ATOM   1617  HA  VAL A 102       5.356  34.960  -6.349  1.00  7.34           H  
ATOM   1618  HB  VAL A 102       7.175  37.143  -5.275  1.00  7.34           H  
ATOM   1619 1HG1 VAL A 102       8.715  36.445  -7.068  1.00  7.34           H  
ATOM   1620 2HG1 VAL A 102       8.455  35.135  -5.891  1.00  7.34           H  
ATOM   1621 3HG1 VAL A 102       7.637  35.087  -7.474  1.00  7.34           H  
ATOM   1622 1HG2 VAL A 102       6.867  38.058  -7.552  1.00  7.34           H  
ATOM   1623 2HG2 VAL A 102       5.776  36.719  -7.973  1.00  7.34           H  
ATOM   1624 3HG2 VAL A 102       5.299  37.904  -6.736  1.00  7.34           H  
ATOM   1625  N   ALA A 103       6.792  34.905  -3.366  1.00  7.35           N  
ATOM   1626  CA  ALA A 103       7.449  33.998  -2.438  1.00  7.35           C  
ATOM   1627  C   ALA A 103       6.604  32.740  -2.211  1.00  7.35           C  
ATOM   1628  O   ALA A 103       7.148  31.632  -2.153  1.00  7.35           O  
ATOM   1629  CB  ALA A 103       7.693  34.703  -1.119  1.00  7.35           C  
ATOM   1630  H   ALA A 103       6.554  35.848  -3.057  1.00  7.35           H  
ATOM   1631  HA  ALA A 103       8.402  33.699  -2.872  1.00  7.35           H  
ATOM   1632 1HB  ALA A 103       8.202  34.028  -0.434  1.00  7.35           H  
ATOM   1633 2HB  ALA A 103       8.308  35.590  -1.288  1.00  7.35           H  
ATOM   1634 3HB  ALA A 103       6.738  35.001  -0.693  1.00  7.35           H  
ATOM   1635  N   ASP A 104       5.277  32.901  -2.118  1.00  7.35           N  
ATOM   1636  CA  ASP A 104       4.389  31.759  -1.935  1.00  7.35           C  
ATOM   1637  C   ASP A 104       4.433  30.846  -3.152  1.00  7.35           C  
ATOM   1638  O   ASP A 104       4.454  29.628  -3.016  1.00  7.35           O  
ATOM   1639  CB  ASP A 104       2.955  32.206  -1.627  1.00  7.35           C  
ATOM   1640  CG  ASP A 104       2.798  32.765  -0.186  1.00  7.35           C  
ATOM   1641  OD1 ASP A 104       3.695  32.592   0.619  1.00  7.35           O  
ATOM   1642  OD2 ASP A 104       1.776  33.360   0.138  1.00  7.35           O  
ATOM   1643  H   ASP A 104       4.884  33.838  -2.152  1.00  7.35           H  
ATOM   1644  HA  ASP A 104       4.743  31.190  -1.078  1.00  7.35           H  
ATOM   1645 1HB  ASP A 104       2.670  32.985  -2.337  1.00  7.35           H  
ATOM   1646 2HB  ASP A 104       2.273  31.369  -1.763  1.00  7.35           H  
ATOM   1647  N   LEU A 105       4.524  31.425  -4.353  1.00  7.34           N  
ATOM   1648  CA  LEU A 105       4.642  30.616  -5.560  1.00  7.34           C  
ATOM   1649  C   LEU A 105       5.881  29.744  -5.443  1.00  7.34           C  
ATOM   1650  O   LEU A 105       5.825  28.523  -5.589  1.00  7.34           O  
ATOM   1651  CB  LEU A 105       4.772  31.530  -6.794  1.00  7.34           C  
ATOM   1652  CG  LEU A 105       5.016  30.875  -8.157  1.00  7.34           C  
ATOM   1653  CD1 LEU A 105       3.844  29.973  -8.545  1.00  7.34           C  
ATOM   1654  CD2 LEU A 105       5.241  31.994  -9.171  1.00  7.34           C  
ATOM   1655  H   LEU A 105       4.479  32.441  -4.424  1.00  7.34           H  
ATOM   1656  HA  LEU A 105       3.766  29.984  -5.661  1.00  7.34           H  
ATOM   1657 1HB  LEU A 105       3.866  32.130  -6.862  1.00  7.34           H  
ATOM   1658 2HB  LEU A 105       5.592  32.200  -6.641  1.00  7.34           H  
ATOM   1659  HG  LEU A 105       5.908  30.255  -8.109  1.00  7.34           H  
ATOM   1660 1HD1 LEU A 105       4.045  29.523  -9.521  1.00  7.34           H  
ATOM   1661 2HD1 LEU A 105       3.724  29.186  -7.800  1.00  7.34           H  
ATOM   1662 3HD1 LEU A 105       2.933  30.564  -8.599  1.00  7.34           H  
ATOM   1663 1HD2 LEU A 105       5.431  31.566 -10.145  1.00  7.34           H  
ATOM   1664 2HD2 LEU A 105       4.359  32.627  -9.220  1.00  7.34           H  
ATOM   1665 3HD2 LEU A 105       6.098  32.597  -8.859  1.00  7.34           H  
ATOM   1666  N   VAL A 106       6.995  30.367  -5.085  1.00  7.36           N  
ATOM   1667  CA  VAL A 106       8.251  29.653  -4.951  1.00  7.36           C  
ATOM   1668  C   VAL A 106       8.138  28.563  -3.886  1.00  7.36           C  
ATOM   1669  O   VAL A 106       8.595  27.434  -4.095  1.00  7.36           O  
ATOM   1670  CB  VAL A 106       9.377  30.631  -4.592  1.00  7.36           C  
ATOM   1671  CG1 VAL A 106      10.644  29.865  -4.241  1.00  7.36           C  
ATOM   1672  CG2 VAL A 106       9.603  31.572  -5.769  1.00  7.36           C  
ATOM   1673  H   VAL A 106       6.972  31.379  -4.941  1.00  7.36           H  
ATOM   1674  HA  VAL A 106       8.488  29.188  -5.905  1.00  7.36           H  
ATOM   1675  HB  VAL A 106       9.087  31.209  -3.717  1.00  7.36           H  
ATOM   1676 1HG1 VAL A 106      11.430  30.569  -3.978  1.00  7.36           H  
ATOM   1677 2HG1 VAL A 106      10.450  29.205  -3.392  1.00  7.36           H  
ATOM   1678 3HG1 VAL A 106      10.964  29.265  -5.094  1.00  7.36           H  
ATOM   1679 1HG2 VAL A 106      10.389  32.284  -5.522  1.00  7.36           H  
ATOM   1680 2HG2 VAL A 106       9.895  30.995  -6.645  1.00  7.36           H  
ATOM   1681 3HG2 VAL A 106       8.682  32.109  -5.983  1.00  7.36           H  
ATOM   1682  N   GLY A 107       7.467  28.875  -2.780  1.00  7.41           N  
ATOM   1683  CA  GLY A 107       7.257  27.948  -1.674  1.00  7.41           C  
ATOM   1684  C   GLY A 107       6.532  26.641  -2.048  1.00  7.41           C  
ATOM   1685  O   GLY A 107       6.582  25.676  -1.283  1.00  7.41           O  
ATOM   1686  H   GLY A 107       7.119  29.829  -2.675  1.00  7.41           H  
ATOM   1687 1HA  GLY A 107       8.226  27.706  -1.236  1.00  7.41           H  
ATOM   1688 2HA  GLY A 107       6.686  28.465  -0.904  1.00  7.41           H  
ATOM   1689  N   PHE A 108       5.842  26.596  -3.196  1.00  7.49           N  
ATOM   1690  CA  PHE A 108       5.173  25.368  -3.624  1.00  7.49           C  
ATOM   1691  C   PHE A 108       5.951  24.642  -4.711  1.00  7.49           C  
ATOM   1692  O   PHE A 108       5.503  23.605  -5.209  1.00  7.49           O  
ATOM   1693  CB  PHE A 108       3.762  25.646  -4.146  1.00  7.49           C  
ATOM   1694  CG  PHE A 108       2.798  26.032  -3.095  1.00  7.49           C  
ATOM   1695  CD1 PHE A 108       2.375  27.335  -2.942  1.00  7.49           C  
ATOM   1696  CD2 PHE A 108       2.307  25.063  -2.237  1.00  7.49           C  
ATOM   1697  CE1 PHE A 108       1.481  27.674  -1.945  1.00  7.49           C  
ATOM   1698  CE2 PHE A 108       1.419  25.387  -1.246  1.00  7.49           C  
ATOM   1699  CZ  PHE A 108       1.002  26.693  -1.093  1.00  7.49           C  
ATOM   1700  H   PHE A 108       5.806  27.411  -3.813  1.00  7.49           H  
ATOM   1701  HA  PHE A 108       5.091  24.704  -2.765  1.00  7.49           H  
ATOM   1702 1HB  PHE A 108       3.807  26.453  -4.886  1.00  7.49           H  
ATOM   1703 2HB  PHE A 108       3.382  24.759  -4.650  1.00  7.49           H  
ATOM   1704  HD1 PHE A 108       2.756  28.095  -3.621  1.00  7.49           H  
ATOM   1705  HD2 PHE A 108       2.635  24.029  -2.358  1.00  7.49           H  
ATOM   1706  HE1 PHE A 108       1.157  28.709  -1.833  1.00  7.49           H  
ATOM   1707  HE2 PHE A 108       1.044  24.608  -0.583  1.00  7.49           H  
ATOM   1708  HZ  PHE A 108       0.297  26.950  -0.305  1.00  7.49           H  
ATOM   1709  N   LEU A 109       7.085  25.218  -5.111  1.00  7.59           N  
ATOM   1710  CA  LEU A 109       7.865  24.681  -6.206  1.00  7.59           C  
ATOM   1711  C   LEU A 109       9.288  24.238  -5.811  1.00  7.59           C  
ATOM   1712  O   LEU A 109       9.784  23.210  -6.278  1.00  7.59           O  
ATOM   1713  CB  LEU A 109       7.904  25.751  -7.297  1.00  7.59           C  
ATOM   1714  CG  LEU A 109       6.497  26.156  -7.875  1.00  7.59           C  
ATOM   1715  CD1 LEU A 109       6.671  27.270  -8.815  1.00  7.59           C  
ATOM   1716  CD2 LEU A 109       5.853  24.989  -8.577  1.00  7.59           C  
ATOM   1717  H   LEU A 109       7.423  26.056  -4.643  1.00  7.59           H  
ATOM   1718  HA  LEU A 109       7.334  23.825  -6.588  1.00  7.59           H  
ATOM   1719 1HB  LEU A 109       8.370  26.648  -6.883  1.00  7.59           H  
ATOM   1720 2HB  LEU A 109       8.513  25.385  -8.122  1.00  7.59           H  
ATOM   1721  HG  LEU A 109       5.851  26.492  -7.068  1.00  7.59           H  
ATOM   1722 1HD1 LEU A 109       5.701  27.565  -9.213  1.00  7.59           H  
ATOM   1723 2HD1 LEU A 109       7.126  28.115  -8.298  1.00  7.59           H  
ATOM   1724 3HD1 LEU A 109       7.307  26.943  -9.616  1.00  7.59           H  
ATOM   1725 1HD2 LEU A 109       4.894  25.296  -8.979  1.00  7.59           H  
ATOM   1726 2HD2 LEU A 109       6.494  24.661  -9.391  1.00  7.59           H  
ATOM   1727 3HD2 LEU A 109       5.702  24.172  -7.871  1.00  7.59           H  
ATOM   1728  N   LEU A 110       9.950  25.017  -4.959  1.00  7.67           N  
ATOM   1729  CA  LEU A 110      11.327  24.713  -4.583  1.00  7.67           C  
ATOM   1730  C   LEU A 110      11.734  25.480  -3.329  1.00  7.67           C  
ATOM   1731  O   LEU A 110      12.283  26.573  -3.431  1.00  7.67           O  
ATOM   1732  OXT LEU A 110      11.245  25.141  -2.248  1.00  7.67           O  
ATOM   1733  CB  LEU A 110      12.283  25.067  -5.739  1.00  7.67           C  
ATOM   1734  CG  LEU A 110      13.767  24.771  -5.503  1.00  7.67           C  
ATOM   1735  CD1 LEU A 110      13.956  23.279  -5.413  1.00  7.67           C  
ATOM   1736  CD2 LEU A 110      14.577  25.338  -6.650  1.00  7.67           C  
ATOM   1737  H   LEU A 110       9.495  25.852  -4.593  1.00  7.67           H  
ATOM   1738  HA  LEU A 110      11.407  23.646  -4.382  1.00  7.67           H  
ATOM   1739 1HB  LEU A 110      11.984  24.508  -6.626  1.00  7.67           H  
ATOM   1740 2HB  LEU A 110      12.189  26.129  -5.952  1.00  7.67           H  
ATOM   1741  HG  LEU A 110      14.091  25.219  -4.564  1.00  7.67           H  
ATOM   1742 1HD1 LEU A 110      15.008  23.036  -5.247  1.00  7.67           H  
ATOM   1743 2HD1 LEU A 110      13.363  22.874  -4.600  1.00  7.67           H  
ATOM   1744 3HD1 LEU A 110      13.629  22.855  -6.347  1.00  7.67           H  
ATOM   1745 1HD2 LEU A 110      15.634  25.125  -6.488  1.00  7.67           H  
ATOM   1746 2HD2 LEU A 110      14.249  24.879  -7.583  1.00  7.67           H  
ATOM   1747 3HD2 LEU A 110      14.428  26.416  -6.701  1.00  7.67           H  
TER    1748
ENDMDL

