REMARK ID 555618 MODEL 1 2023-10-07_00000028_2_19
PFRMAT TS
TARGET 2023-10-07_00000028_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.619  -0.865  -2.880  1.00  2.25           N  
ATOM      2  CA  ALA A   1       5.200   0.239  -3.631  1.00  2.25           C  
ATOM      3  C   ALA A   1       5.431   1.434  -2.730  1.00  2.25           C  
ATOM      4  O   ALA A   1       4.526   1.877  -2.024  1.00  2.25           O  
ATOM      5  CB  ALA A   1       4.298   0.640  -4.784  1.00  2.25           C  
ATOM      6 1H   ALA A   1       4.803  -1.735  -3.356  1.00  2.25           H  
ATOM      7 2H   ALA A   1       5.025  -0.891  -1.956  1.00  2.25           H  
ATOM      8 3H   ALA A   1       3.621  -0.724  -2.805  1.00  2.25           H  
ATOM      9  HA  ALA A   1       6.166  -0.085  -4.023  1.00  2.25           H  
ATOM     10 1HB  ALA A   1       4.764   1.455  -5.335  1.00  2.25           H  
ATOM     11 2HB  ALA A   1       4.148  -0.211  -5.447  1.00  2.25           H  
ATOM     12 3HB  ALA A   1       3.335   0.971  -4.393  1.00  2.25           H  
ATOM     13  N   GLN A   2       6.644   1.962  -2.733  1.00  1.73           N  
ATOM     14  CA  GLN A   2       6.909   3.144  -1.923  1.00  1.73           C  
ATOM     15  C   GLN A   2       6.106   4.328  -2.416  1.00  1.73           C  
ATOM     16  O   GLN A   2       6.125   4.653  -3.606  1.00  1.73           O  
ATOM     17  CB  GLN A   2       8.392   3.512  -1.915  1.00  1.73           C  
ATOM     18  CG  GLN A   2       8.720   4.816  -1.148  1.00  1.73           C  
ATOM     19  CD  GLN A   2       8.511   4.716   0.369  1.00  1.73           C  
ATOM     20  OE1 GLN A   2       9.061   3.819   1.023  1.00  1.73           O  
ATOM     21  NE2 GLN A   2       7.717   5.640   0.937  1.00  1.73           N  
ATOM     22  H   GLN A   2       7.381   1.575  -3.308  1.00  1.73           H  
ATOM     23  HA  GLN A   2       6.599   2.939  -0.897  1.00  1.73           H  
ATOM     24 1HB  GLN A   2       8.967   2.704  -1.462  1.00  1.73           H  
ATOM     25 2HB  GLN A   2       8.742   3.630  -2.939  1.00  1.73           H  
ATOM     26 1HG  GLN A   2       9.766   5.060  -1.324  1.00  1.73           H  
ATOM     27 2HG  GLN A   2       8.090   5.622  -1.525  1.00  1.73           H  
ATOM     28 1HE2 GLN A   2       7.555   5.620   1.922  1.00  1.73           H  
ATOM     29 2HE2 GLN A   2       7.268   6.379   0.369  1.00  1.73           H  
ATOM     30  N   VAL A   3       5.408   4.962  -1.497  1.00  1.31           N  
ATOM     31  CA  VAL A   3       4.605   6.123  -1.800  1.00  1.31           C  
ATOM     32  C   VAL A   3       5.329   7.436  -1.679  1.00  1.31           C  
ATOM     33  O   VAL A   3       6.117   7.656  -0.746  1.00  1.31           O  
ATOM     34  CB  VAL A   3       3.334   6.157  -0.966  1.00  1.31           C  
ATOM     35  CG1 VAL A   3       2.611   7.475  -1.194  1.00  1.31           C  
ATOM     36  CG2 VAL A   3       2.482   4.996  -1.401  1.00  1.31           C  
ATOM     37  H   VAL A   3       5.433   4.616  -0.549  1.00  1.31           H  
ATOM     38  HA  VAL A   3       4.291   6.027  -2.832  1.00  1.31           H  
ATOM     39  HB  VAL A   3       3.567   6.068   0.088  1.00  1.31           H  
ATOM     40 1HG1 VAL A   3       1.710   7.477  -0.645  1.00  1.31           H  
ATOM     41 2HG1 VAL A   3       3.220   8.309  -0.863  1.00  1.31           H  
ATOM     42 3HG1 VAL A   3       2.391   7.586  -2.251  1.00  1.31           H  
ATOM     43 1HG2 VAL A   3       1.561   4.977  -0.851  1.00  1.31           H  
ATOM     44 2HG2 VAL A   3       2.267   5.108  -2.442  1.00  1.31           H  
ATOM     45 3HG2 VAL A   3       3.017   4.059  -1.240  1.00  1.31           H  
ATOM     46  N   GLN A   4       5.067   8.293  -2.657  1.00  1.01           N  
ATOM     47  CA  GLN A   4       5.620   9.622  -2.682  1.00  1.01           C  
ATOM     48  C   GLN A   4       4.581  10.643  -3.139  1.00  1.01           C  
ATOM     49  O   GLN A   4       3.832  10.424  -4.098  1.00  1.01           O  
ATOM     50  CB  GLN A   4       6.829   9.675  -3.623  1.00  1.01           C  
ATOM     51  CG  GLN A   4       7.532  11.025  -3.640  1.00  1.01           C  
ATOM     52  CD  GLN A   4       8.727  11.068  -4.575  1.00  1.01           C  
ATOM     53  OE1 GLN A   4       8.800  10.316  -5.553  1.00  1.01           O  
ATOM     54  NE2 GLN A   4       9.675  11.951  -4.282  1.00  1.01           N  
ATOM     55  H   GLN A   4       4.428   7.991  -3.394  1.00  1.01           H  
ATOM     56  HA  GLN A   4       5.937   9.888  -1.674  1.00  1.01           H  
ATOM     57 1HB  GLN A   4       7.553   8.916  -3.326  1.00  1.01           H  
ATOM     58 2HB  GLN A   4       6.508   9.444  -4.640  1.00  1.01           H  
ATOM     59 1HG  GLN A   4       6.830  11.777  -3.947  1.00  1.01           H  
ATOM     60 2HG  GLN A   4       7.882  11.244  -2.633  1.00  1.01           H  
ATOM     61 1HE2 GLN A   4      10.488  12.025  -4.864  1.00  1.01           H  
ATOM     62 2HE2 GLN A   4       9.579  12.546  -3.481  1.00  1.01           H  
ATOM     63  N   LEU A   5       4.534  11.760  -2.422  1.00  0.81           N  
ATOM     64  CA  LEU A   5       3.715  12.900  -2.810  1.00  0.81           C  
ATOM     65  C   LEU A   5       4.652  14.075  -3.129  1.00  0.81           C  
ATOM     66  O   LEU A   5       5.480  14.480  -2.294  1.00  0.81           O  
ATOM     67  CB  LEU A   5       2.681  13.260  -1.721  1.00  0.81           C  
ATOM     68  CG  LEU A   5       1.599  12.228  -1.371  1.00  0.81           C  
ATOM     69  CD1 LEU A   5       0.707  12.767  -0.248  1.00  0.81           C  
ATOM     70  CD2 LEU A   5       0.817  11.964  -2.567  1.00  0.81           C  
ATOM     71  H   LEU A   5       5.128  11.840  -1.608  1.00  0.81           H  
ATOM     72  HA  LEU A   5       3.169  12.652  -3.718  1.00  0.81           H  
ATOM     73 1HB  LEU A   5       3.207  13.384  -0.824  1.00  0.81           H  
ATOM     74 2HB  LEU A   5       2.204  14.194  -1.971  1.00  0.81           H  
ATOM     75  HG  LEU A   5       2.060  11.304  -1.018  1.00  0.81           H  
ATOM     76 1HD1 LEU A   5      -0.058  12.038  -0.005  1.00  0.81           H  
ATOM     77 2HD1 LEU A   5       1.300  12.959   0.630  1.00  0.81           H  
ATOM     78 3HD1 LEU A   5       0.234  13.695  -0.567  1.00  0.81           H  
ATOM     79 1HD2 LEU A   5       0.052  11.251  -2.343  1.00  0.81           H  
ATOM     80 2HD2 LEU A   5       0.364  12.891  -2.920  1.00  0.81           H  
ATOM     81 3HD2 LEU A   5       1.479  11.572  -3.316  1.00  0.81           H  
ATOM     82  N   VAL A   6       4.559  14.576  -4.357  1.00  0.69           N  
ATOM     83  CA  VAL A   6       5.439  15.645  -4.819  1.00  0.69           C  
ATOM     84  C   VAL A   6       4.631  16.889  -5.061  1.00  0.69           C  
ATOM     85  O   VAL A   6       3.620  16.858  -5.762  1.00  0.69           O  
ATOM     86  CB  VAL A   6       6.173  15.254  -6.109  1.00  0.69           C  
ATOM     87  CG1 VAL A   6       7.057  16.397  -6.569  1.00  0.69           C  
ATOM     88  CG2 VAL A   6       6.976  14.002  -5.871  1.00  0.69           C  
ATOM     89  H   VAL A   6       3.848  14.198  -4.986  1.00  0.69           H  
ATOM     90  HA  VAL A   6       6.183  15.853  -4.049  1.00  0.69           H  
ATOM     91  HB  VAL A   6       5.440  15.070  -6.895  1.00  0.69           H  
ATOM     92 1HG1 VAL A   6       7.563  16.117  -7.492  1.00  0.69           H  
ATOM     93 2HG1 VAL A   6       6.457  17.289  -6.746  1.00  0.69           H  
ATOM     94 3HG1 VAL A   6       7.795  16.602  -5.803  1.00  0.69           H  
ATOM     95 1HG2 VAL A   6       7.489  13.713  -6.788  1.00  0.69           H  
ATOM     96 2HG2 VAL A   6       7.709  14.183  -5.085  1.00  0.69           H  
ATOM     97 3HG2 VAL A   6       6.302  13.208  -5.575  1.00  0.69           H  
ATOM     98  N   GLU A   7       5.065  17.985  -4.467  1.00  0.63           N  
ATOM     99  CA  GLU A   7       4.302  19.211  -4.540  1.00  0.63           C  
ATOM    100  C   GLU A   7       5.079  20.328  -5.231  1.00  0.63           C  
ATOM    101  O   GLU A   7       6.304  20.443  -5.080  1.00  0.63           O  
ATOM    102  CB  GLU A   7       3.922  19.623  -3.121  1.00  0.63           C  
ATOM    103  CG  GLU A   7       3.168  18.584  -2.380  1.00  0.63           C  
ATOM    104  CD  GLU A   7       2.834  19.005  -1.065  1.00  0.63           C  
ATOM    105  OE1 GLU A   7       2.531  20.151  -0.900  1.00  0.63           O  
ATOM    106  OE2 GLU A   7       2.887  18.201  -0.171  1.00  0.63           O  
ATOM    107  H   GLU A   7       5.920  17.955  -3.935  1.00  0.63           H  
ATOM    108  HA  GLU A   7       3.402  19.024  -5.109  1.00  0.63           H  
ATOM    109 1HB  GLU A   7       4.809  19.907  -2.553  1.00  0.63           H  
ATOM    110 2HB  GLU A   7       3.255  20.473  -3.180  1.00  0.63           H  
ATOM    111 1HG  GLU A   7       2.273  18.393  -2.909  1.00  0.63           H  
ATOM    112 2HG  GLU A   7       3.746  17.661  -2.332  1.00  0.63           H  
ATOM    113  N   SER A   8       4.349  21.155  -5.983  1.00  0.60           N  
ATOM    114  CA  SER A   8       4.936  22.285  -6.695  1.00  0.60           C  
ATOM    115  C   SER A   8       3.975  23.465  -6.868  1.00  0.60           C  
ATOM    116  O   SER A   8       2.875  23.483  -6.314  1.00  0.60           O  
ATOM    117  CB  SER A   8       5.420  21.830  -8.062  1.00  0.60           C  
ATOM    118  OG  SER A   8       6.227  22.820  -8.662  1.00  0.60           O  
ATOM    119  H   SER A   8       3.350  20.965  -6.061  1.00  0.60           H  
ATOM    120  HA  SER A   8       5.797  22.632  -6.122  1.00  0.60           H  
ATOM    121 1HB  SER A   8       5.989  20.907  -7.955  1.00  0.60           H  
ATOM    122 2HB  SER A   8       4.562  21.616  -8.701  1.00  0.60           H  
ATOM    123  HG  SER A   8       6.616  22.405  -9.440  1.00  0.60           H  
ATOM    124  N   GLY A   9       4.414  24.449  -7.658  1.00  0.60           N  
ATOM    125  CA  GLY A   9       3.649  25.671  -7.939  1.00  0.60           C  
ATOM    126  C   GLY A   9       3.825  26.796  -6.913  1.00  0.60           C  
ATOM    127  O   GLY A   9       3.122  27.803  -6.969  1.00  0.60           O  
ATOM    128  H   GLY A   9       5.315  24.306  -8.095  1.00  0.60           H  
ATOM    129 1HA  GLY A   9       3.936  26.045  -8.922  1.00  0.60           H  
ATOM    130 2HA  GLY A   9       2.592  25.418  -8.011  1.00  0.60           H  
ATOM    131  N   GLY A  10       4.760  26.648  -5.982  1.00  0.62           N  
ATOM    132  CA  GLY A  10       4.928  27.684  -4.968  1.00  0.62           C  
ATOM    133  C   GLY A  10       5.685  28.864  -5.553  1.00  0.62           C  
ATOM    134  O   GLY A  10       5.970  28.896  -6.754  1.00  0.62           O  
ATOM    135  H   GLY A  10       5.330  25.818  -5.967  1.00  0.62           H  
ATOM    136 1HA  GLY A  10       3.957  28.011  -4.602  1.00  0.62           H  
ATOM    137 2HA  GLY A  10       5.472  27.285  -4.113  1.00  0.62           H  
ATOM    138  N   GLY A  11       6.011  29.839  -4.714  1.00  0.63           N  
ATOM    139  CA  GLY A  11       6.692  31.031  -5.198  1.00  0.63           C  
ATOM    140  C   GLY A  11       6.298  32.306  -4.460  1.00  0.63           C  
ATOM    141  O   GLY A  11       5.528  32.278  -3.493  1.00  0.63           O  
ATOM    142  H   GLY A  11       5.804  29.727  -3.724  1.00  0.63           H  
ATOM    143 1HA  GLY A  11       7.769  30.883  -5.110  1.00  0.63           H  
ATOM    144 2HA  GLY A  11       6.480  31.155  -6.259  1.00  0.63           H  
ATOM    145  N   LEU A  12       6.862  33.411  -4.936  1.00  0.65           N  
ATOM    146  CA  LEU A  12       6.671  34.749  -4.389  1.00  0.65           C  
ATOM    147  C   LEU A  12       5.716  35.585  -5.236  1.00  0.65           C  
ATOM    148  O   LEU A  12       5.944  35.795  -6.432  1.00  0.65           O  
ATOM    149  CB  LEU A  12       8.043  35.412  -4.266  1.00  0.65           C  
ATOM    150  CG  LEU A  12       8.091  36.852  -3.836  1.00  0.65           C  
ATOM    151  CD1 LEU A  12       7.539  37.018  -2.437  1.00  0.65           C  
ATOM    152  CD2 LEU A  12       9.552  37.300  -3.905  1.00  0.65           C  
ATOM    153  H   LEU A  12       7.469  33.317  -5.739  1.00  0.65           H  
ATOM    154  HA  LEU A  12       6.242  34.655  -3.393  1.00  0.65           H  
ATOM    155 1HB  LEU A  12       8.628  34.844  -3.544  1.00  0.65           H  
ATOM    156 2HB  LEU A  12       8.542  35.348  -5.232  1.00  0.65           H  
ATOM    157  HG  LEU A  12       7.491  37.437  -4.500  1.00  0.65           H  
ATOM    158 1HD1 LEU A  12       7.583  38.067  -2.147  1.00  0.65           H  
ATOM    159 2HD1 LEU A  12       6.502  36.686  -2.415  1.00  0.65           H  
ATOM    160 3HD1 LEU A  12       8.128  36.429  -1.749  1.00  0.65           H  
ATOM    161 1HD2 LEU A  12       9.653  38.330  -3.621  1.00  0.65           H  
ATOM    162 2HD2 LEU A  12      10.148  36.687  -3.231  1.00  0.65           H  
ATOM    163 3HD2 LEU A  12       9.917  37.178  -4.926  1.00  0.65           H  
ATOM    164  N   VAL A  13       4.634  36.026  -4.610  1.00  0.67           N  
ATOM    165  CA  VAL A  13       3.581  36.803  -5.251  1.00  0.67           C  
ATOM    166  C   VAL A  13       3.273  38.059  -4.447  1.00  0.67           C  
ATOM    167  O   VAL A  13       3.726  38.188  -3.307  1.00  0.67           O  
ATOM    168  CB  VAL A  13       2.297  35.955  -5.389  1.00  0.67           C  
ATOM    169  CG1 VAL A  13       2.551  34.716  -6.236  1.00  0.67           C  
ATOM    170  CG2 VAL A  13       1.839  35.563  -4.027  1.00  0.67           C  
ATOM    171  H   VAL A  13       4.536  35.798  -3.618  1.00  0.67           H  
ATOM    172  HA  VAL A  13       3.919  37.097  -6.246  1.00  0.67           H  
ATOM    173  HB  VAL A  13       1.526  36.544  -5.885  1.00  0.67           H  
ATOM    174 1HG1 VAL A  13       1.627  34.145  -6.325  1.00  0.67           H  
ATOM    175 2HG1 VAL A  13       2.887  35.016  -7.229  1.00  0.67           H  
ATOM    176 3HG1 VAL A  13       3.313  34.097  -5.767  1.00  0.67           H  
ATOM    177 1HG2 VAL A  13       0.953  34.982  -4.120  1.00  0.67           H  
ATOM    178 2HG2 VAL A  13       2.612  34.970  -3.534  1.00  0.67           H  
ATOM    179 3HG2 VAL A  13       1.636  36.461  -3.443  1.00  0.67           H  
ATOM    180  N   GLN A  14       2.533  38.990  -5.044  1.00  0.67           N  
ATOM    181  CA  GLN A  14       2.102  40.186  -4.331  1.00  0.67           C  
ATOM    182  C   GLN A  14       0.744  39.988  -3.690  1.00  0.67           C  
ATOM    183  O   GLN A  14      -0.061  39.174  -4.160  1.00  0.67           O  
ATOM    184  CB  GLN A  14       2.018  41.408  -5.243  1.00  0.67           C  
ATOM    185  CG  GLN A  14       3.327  41.852  -5.844  1.00  0.67           C  
ATOM    186  CD  GLN A  14       3.175  43.139  -6.643  1.00  0.67           C  
ATOM    187  OE1 GLN A  14       2.507  44.081  -6.200  1.00  0.67           O  
ATOM    188  NE2 GLN A  14       3.762  43.181  -7.824  1.00  0.67           N  
ATOM    189  H   GLN A  14       2.232  38.850  -5.998  1.00  0.67           H  
ATOM    190  HA  GLN A  14       2.812  40.389  -3.542  1.00  0.67           H  
ATOM    191 1HB  GLN A  14       1.322  41.203  -6.054  1.00  0.67           H  
ATOM    192 2HB  GLN A  14       1.610  42.247  -4.676  1.00  0.67           H  
ATOM    193 1HG  GLN A  14       4.028  42.041  -5.029  1.00  0.67           H  
ATOM    194 2HG  GLN A  14       3.712  41.075  -6.502  1.00  0.67           H  
ATOM    195 1HE2 GLN A  14       3.686  44.006  -8.399  1.00  0.67           H  
ATOM    196 2HE2 GLN A  14       4.281  42.393  -8.164  1.00  0.67           H  
ATOM    197  N   ALA A  15       0.484  40.739  -2.628  1.00  0.66           N  
ATOM    198  CA  ALA A  15      -0.820  40.691  -1.996  1.00  0.66           C  
ATOM    199  C   ALA A  15      -1.863  41.098  -3.021  1.00  0.66           C  
ATOM    200  O   ALA A  15      -1.637  42.001  -3.827  1.00  0.66           O  
ATOM    201  CB  ALA A  15      -0.852  41.587  -0.769  1.00  0.66           C  
ATOM    202  H   ALA A  15       1.189  41.368  -2.275  1.00  0.66           H  
ATOM    203  HA  ALA A  15      -1.034  39.669  -1.699  1.00  0.66           H  
ATOM    204 1HB  ALA A  15      -1.842  41.526  -0.313  1.00  0.66           H  
ATOM    205 2HB  ALA A  15      -0.099  41.254  -0.056  1.00  0.66           H  
ATOM    206 3HB  ALA A  15      -0.649  42.613  -1.062  1.00  0.66           H  
ATOM    207  N   GLY A  16      -2.996  40.414  -2.995  1.00  0.65           N  
ATOM    208  CA  GLY A  16      -4.100  40.645  -3.907  1.00  0.65           C  
ATOM    209  C   GLY A  16      -4.000  39.757  -5.149  1.00  0.65           C  
ATOM    210  O   GLY A  16      -4.950  39.676  -5.931  1.00  0.65           O  
ATOM    211  H   GLY A  16      -3.104  39.690  -2.298  1.00  0.65           H  
ATOM    212 1HA  GLY A  16      -5.038  40.444  -3.389  1.00  0.65           H  
ATOM    213 2HA  GLY A  16      -4.113  41.692  -4.203  1.00  0.65           H  
ATOM    214  N   GLY A  17      -2.866  39.068  -5.315  1.00  0.63           N  
ATOM    215  CA  GLY A  17      -2.646  38.210  -6.469  1.00  0.63           C  
ATOM    216  C   GLY A  17      -3.150  36.789  -6.259  1.00  0.63           C  
ATOM    217  O   GLY A  17      -4.000  36.526  -5.395  1.00  0.63           O  
ATOM    218  H   GLY A  17      -2.094  39.174  -4.654  1.00  0.63           H  
ATOM    219 1HA  GLY A  17      -3.131  38.644  -7.343  1.00  0.63           H  
ATOM    220 2HA  GLY A  17      -1.578  38.182  -6.684  1.00  0.63           H  
ATOM    221  N   SER A  18      -2.610  35.860  -7.046  1.00  0.60           N  
ATOM    222  CA  SER A  18      -3.055  34.476  -6.986  1.00  0.60           C  
ATOM    223  C   SER A  18      -1.914  33.503  -7.223  1.00  0.60           C  
ATOM    224  O   SER A  18      -0.881  33.859  -7.796  1.00  0.60           O  
ATOM    225  CB  SER A  18      -4.130  34.231  -8.032  1.00  0.60           C  
ATOM    226  OG  SER A  18      -3.606  34.382  -9.324  1.00  0.60           O  
ATOM    227  H   SER A  18      -1.900  36.125  -7.715  1.00  0.60           H  
ATOM    228  HA  SER A  18      -3.464  34.288  -5.994  1.00  0.60           H  
ATOM    229 1HB  SER A  18      -4.528  33.220  -7.910  1.00  0.60           H  
ATOM    230 2HB  SER A  18      -4.955  34.925  -7.881  1.00  0.60           H  
ATOM    231  HG  SER A  18      -2.919  33.714  -9.402  1.00  0.60           H  
ATOM    232  N   LEU A  19      -2.125  32.268  -6.787  1.00  0.58           N  
ATOM    233  CA  LEU A  19      -1.155  31.195  -6.953  1.00  0.58           C  
ATOM    234  C   LEU A  19      -1.818  29.817  -7.076  1.00  0.58           C  
ATOM    235  O   LEU A  19      -2.840  29.551  -6.449  1.00  0.58           O  
ATOM    236  CB  LEU A  19      -0.162  31.253  -5.795  1.00  0.58           C  
ATOM    237  CG  LEU A  19       0.964  30.270  -5.823  1.00  0.58           C  
ATOM    238  CD1 LEU A  19       2.209  30.902  -5.255  1.00  0.58           C  
ATOM    239  CD2 LEU A  19       0.594  29.120  -5.004  1.00  0.58           C  
ATOM    240  H   LEU A  19      -3.004  32.090  -6.299  1.00  0.58           H  
ATOM    241  HA  LEU A  19      -0.602  31.378  -7.874  1.00  0.58           H  
ATOM    242 1HB  LEU A  19       0.273  32.247  -5.762  1.00  0.58           H  
ATOM    243 2HB  LEU A  19      -0.696  31.093  -4.872  1.00  0.58           H  
ATOM    244  HG  LEU A  19       1.168  29.951  -6.846  1.00  0.58           H  
ATOM    245 1HD1 LEU A  19       3.019  30.182  -5.265  1.00  0.58           H  
ATOM    246 2HD1 LEU A  19       2.488  31.759  -5.856  1.00  0.58           H  
ATOM    247 3HD1 LEU A  19       2.019  31.214  -4.259  1.00  0.58           H  
ATOM    248 1HD2 LEU A  19       1.413  28.439  -5.036  1.00  0.58           H  
ATOM    249 2HD2 LEU A  19       0.416  29.441  -3.985  1.00  0.58           H  
ATOM    250 3HD2 LEU A  19      -0.299  28.647  -5.397  1.00  0.58           H  
ATOM    251  N   LYS A  20      -1.285  28.950  -7.932  1.00  0.57           N  
ATOM    252  CA  LYS A  20      -1.841  27.598  -8.028  1.00  0.57           C  
ATOM    253  C   LYS A  20      -0.824  26.529  -7.651  1.00  0.57           C  
ATOM    254  O   LYS A  20       0.221  26.402  -8.290  1.00  0.57           O  
ATOM    255  CB  LYS A  20      -2.358  27.339  -9.439  1.00  0.57           C  
ATOM    256  CG  LYS A  20      -2.989  25.978  -9.676  1.00  0.57           C  
ATOM    257  CD  LYS A  20      -3.528  25.899 -11.111  1.00  0.57           C  
ATOM    258  CE  LYS A  20      -4.104  24.544 -11.432  1.00  0.57           C  
ATOM    259  NZ  LYS A  20      -4.666  24.493 -12.812  1.00  0.57           N  
ATOM    260  H   LYS A  20      -0.468  29.203  -8.472  1.00  0.57           H  
ATOM    261  HA  LYS A  20      -2.675  27.506  -7.334  1.00  0.57           H  
ATOM    262 1HB  LYS A  20      -3.105  28.090  -9.688  1.00  0.57           H  
ATOM    263 2HB  LYS A  20      -1.540  27.447 -10.150  1.00  0.57           H  
ATOM    264 1HG  LYS A  20      -2.254  25.188  -9.507  1.00  0.57           H  
ATOM    265 2HG  LYS A  20      -3.814  25.840  -8.972  1.00  0.57           H  
ATOM    266 1HD  LYS A  20      -4.308  26.653 -11.239  1.00  0.57           H  
ATOM    267 2HD  LYS A  20      -2.723  26.115 -11.811  1.00  0.57           H  
ATOM    268 1HE  LYS A  20      -3.317  23.810 -11.353  1.00  0.57           H  
ATOM    269 2HE  LYS A  20      -4.890  24.305 -10.715  1.00  0.57           H  
ATOM    270 1HZ  LYS A  20      -5.034  23.568 -12.991  1.00  0.57           H  
ATOM    271 2HZ  LYS A  20      -5.408  25.176 -12.896  1.00  0.57           H  
ATOM    272 3HZ  LYS A  20      -3.939  24.702 -13.481  1.00  0.57           H  
ATOM    273  N   LEU A  21      -1.150  25.756  -6.619  1.00  0.57           N  
ATOM    274  CA  LEU A  21      -0.288  24.678  -6.156  1.00  0.57           C  
ATOM    275  C   LEU A  21      -0.777  23.362  -6.714  1.00  0.57           C  
ATOM    276  O   LEU A  21      -1.975  23.175  -6.953  1.00  0.57           O  
ATOM    277  CB  LEU A  21      -0.234  24.569  -4.624  1.00  0.57           C  
ATOM    278  CG  LEU A  21       0.305  25.741  -3.864  1.00  0.57           C  
ATOM    279  CD1 LEU A  21       0.187  25.510  -2.367  1.00  0.57           C  
ATOM    280  CD2 LEU A  21       1.721  25.896  -4.233  1.00  0.57           C  
ATOM    281  H   LEU A  21      -2.041  25.912  -6.147  1.00  0.57           H  
ATOM    282  HA  LEU A  21       0.721  24.854  -6.522  1.00  0.57           H  
ATOM    283 1HB  LEU A  21      -1.231  24.369  -4.257  1.00  0.57           H  
ATOM    284 2HB  LEU A  21       0.407  23.725  -4.384  1.00  0.57           H  
ATOM    285  HG  LEU A  21      -0.245  26.615  -4.119  1.00  0.57           H  
ATOM    286 1HD1 LEU A  21       0.598  26.365  -1.834  1.00  0.57           H  
ATOM    287 2HD1 LEU A  21      -0.854  25.378  -2.096  1.00  0.57           H  
ATOM    288 3HD1 LEU A  21       0.748  24.628  -2.100  1.00  0.57           H  
ATOM    289 1HD2 LEU A  21       2.158  26.733  -3.697  1.00  0.57           H  
ATOM    290 2HD2 LEU A  21       2.254  24.994  -3.984  1.00  0.57           H  
ATOM    291 3HD2 LEU A  21       1.775  26.061  -5.297  1.00  0.57           H  
ATOM    292  N   SER A  22       0.137  22.425  -6.866  1.00  0.58           N  
ATOM    293  CA  SER A  22      -0.254  21.101  -7.320  1.00  0.58           C  
ATOM    294  C   SER A  22       0.461  20.016  -6.554  1.00  0.58           C  
ATOM    295  O   SER A  22       1.589  20.202  -6.097  1.00  0.58           O  
ATOM    296  CB  SER A  22       0.068  20.956  -8.797  1.00  0.58           C  
ATOM    297  OG  SER A  22       1.449  21.039  -9.029  1.00  0.58           O  
ATOM    298  H   SER A  22       1.111  22.654  -6.666  1.00  0.58           H  
ATOM    299  HA  SER A  22      -1.322  20.973  -7.168  1.00  0.58           H  
ATOM    300 1HB  SER A  22      -0.312  20.001  -9.158  1.00  0.58           H  
ATOM    301 2HB  SER A  22      -0.433  21.741  -9.351  1.00  0.58           H  
ATOM    302  HG  SER A  22       1.710  21.918  -8.737  1.00  0.58           H  
ATOM    303  N   CYS A  23      -0.173  18.852  -6.475  1.00  0.62           N  
ATOM    304  CA  CYS A  23       0.455  17.698  -5.871  1.00  0.62           C  
ATOM    305  C   CYS A  23       0.201  16.419  -6.611  1.00  0.62           C  
ATOM    306  O   CYS A  23      -0.946  16.015  -6.816  1.00  0.62           O  
ATOM    307  CB  CYS A  23      -0.002  17.496  -4.452  1.00  0.62           C  
ATOM    308  SG  CYS A  23       0.774  16.033  -3.693  1.00  0.62           S  
ATOM    309  H   CYS A  23      -1.127  18.783  -6.820  1.00  0.62           H  
ATOM    310  HA  CYS A  23       1.519  17.874  -5.860  1.00  0.62           H  
ATOM    311 1HB  CYS A  23       0.283  18.367  -3.888  1.00  0.62           H  
ATOM    312 2HB  CYS A  23      -1.038  17.404  -4.396  1.00  0.62           H  
ATOM    313  HG  CYS A  23       2.004  16.291  -4.158  1.00  0.62           H  
ATOM    314  N   ALA A  24       1.290  15.775  -6.999  1.00  0.67           N  
ATOM    315  CA  ALA A  24       1.223  14.537  -7.742  1.00  0.67           C  
ATOM    316  C   ALA A  24       1.471  13.368  -6.821  1.00  0.67           C  
ATOM    317  O   ALA A  24       2.358  13.416  -5.960  1.00  0.67           O  
ATOM    318  CB  ALA A  24       2.236  14.551  -8.860  1.00  0.67           C  
ATOM    319  H   ALA A  24       2.198  16.165  -6.752  1.00  0.67           H  
ATOM    320  HA  ALA A  24       0.226  14.437  -8.164  1.00  0.67           H  
ATOM    321 1HB  ALA A  24       2.160  13.617  -9.421  1.00  0.67           H  
ATOM    322 2HB  ALA A  24       2.027  15.392  -9.523  1.00  0.67           H  
ATOM    323 3HB  ALA A  24       3.236  14.651  -8.443  1.00  0.67           H  
ATOM    324  N   ALA A  25       0.729  12.294  -7.032  1.00  0.74           N  
ATOM    325  CA  ALA A  25       0.916  11.111  -6.217  1.00  0.74           C  
ATOM    326  C   ALA A  25       1.414   9.920  -7.011  1.00  0.74           C  
ATOM    327  O   ALA A  25       1.040   9.723  -8.169  1.00  0.74           O  
ATOM    328  CB  ALA A  25      -0.391  10.759  -5.541  1.00  0.74           C  
ATOM    329  H   ALA A  25      -0.006  12.322  -7.741  1.00  0.74           H  
ATOM    330  HA  ALA A  25       1.670  11.332  -5.471  1.00  0.74           H  
ATOM    331 1HB  ALA A  25      -0.232   9.893  -4.915  1.00  0.74           H  
ATOM    332 2HB  ALA A  25      -0.738  11.595  -4.941  1.00  0.74           H  
ATOM    333 3HB  ALA A  25      -1.132  10.526  -6.300  1.00  0.74           H  
ATOM    334  N   SER A  26       2.199   9.083  -6.336  1.00  0.83           N  
ATOM    335  CA  SER A  26       2.697   7.830  -6.890  1.00  0.83           C  
ATOM    336  C   SER A  26       2.867   6.760  -5.804  1.00  0.83           C  
ATOM    337  O   SER A  26       3.155   7.066  -4.647  1.00  0.83           O  
ATOM    338  CB  SER A  26       4.013   8.061  -7.604  1.00  0.83           C  
ATOM    339  OG  SER A  26       4.522   6.859  -8.109  1.00  0.83           O  
ATOM    340  H   SER A  26       2.519   9.369  -5.410  1.00  0.83           H  
ATOM    341  HA  SER A  26       1.969   7.464  -7.615  1.00  0.83           H  
ATOM    342 1HB  SER A  26       3.863   8.769  -8.420  1.00  0.83           H  
ATOM    343 2HB  SER A  26       4.732   8.504  -6.911  1.00  0.83           H  
ATOM    344  HG  SER A  26       4.705   6.310  -7.337  1.00  0.83           H  
ATOM    345  N   GLY A  27       2.687   5.490  -6.190  1.00  0.92           N  
ATOM    346  CA  GLY A  27       2.843   4.344  -5.273  1.00  0.92           C  
ATOM    347  C   GLY A  27       1.503   3.819  -4.733  1.00  0.92           C  
ATOM    348  O   GLY A  27       1.439   2.759  -4.111  1.00  0.92           O  
ATOM    349  H   GLY A  27       2.447   5.310  -7.158  1.00  0.92           H  
ATOM    350 1HA  GLY A  27       3.353   3.539  -5.800  1.00  0.92           H  
ATOM    351 2HA  GLY A  27       3.491   4.619  -4.446  1.00  0.92           H  
ATOM    352  N   PHE A  28       0.430   4.550  -4.999  1.00  1.01           N  
ATOM    353  CA  PHE A  28      -0.911   4.152  -4.580  1.00  1.01           C  
ATOM    354  C   PHE A  28      -1.908   4.605  -5.625  1.00  1.01           C  
ATOM    355  O   PHE A  28      -1.597   5.461  -6.455  1.00  1.01           O  
ATOM    356  CB  PHE A  28      -1.320   4.721  -3.205  1.00  1.01           C  
ATOM    357  CG  PHE A  28      -1.464   6.254  -3.077  1.00  1.01           C  
ATOM    358  CD1 PHE A  28      -2.645   6.898  -3.343  1.00  1.01           C  
ATOM    359  CD2 PHE A  28      -0.448   7.003  -2.622  1.00  1.01           C  
ATOM    360  CE1 PHE A  28      -2.782   8.262  -3.170  1.00  1.01           C  
ATOM    361  CE2 PHE A  28      -0.569   8.368  -2.431  1.00  1.01           C  
ATOM    362  CZ  PHE A  28      -1.751   8.991  -2.711  1.00  1.01           C  
ATOM    363  H   PHE A  28       0.552   5.412  -5.505  1.00  1.01           H  
ATOM    364  HA  PHE A  28      -0.953   3.064  -4.522  1.00  1.01           H  
ATOM    365 1HB  PHE A  28      -2.269   4.280  -2.915  1.00  1.01           H  
ATOM    366 2HB  PHE A  28      -0.587   4.398  -2.465  1.00  1.01           H  
ATOM    367  HD1 PHE A  28      -3.477   6.317  -3.694  1.00  1.01           H  
ATOM    368  HD2 PHE A  28       0.454   6.502  -2.404  1.00  1.01           H  
ATOM    369  HE1 PHE A  28      -3.717   8.751  -3.395  1.00  1.01           H  
ATOM    370  HE2 PHE A  28       0.274   8.944  -2.057  1.00  1.01           H  
ATOM    371  HZ  PHE A  28      -1.867  10.062  -2.569  1.00  1.01           H  
ATOM    372  N   THR A  29      -3.110   4.048  -5.591  1.00  1.08           N  
ATOM    373  CA  THR A  29      -4.110   4.494  -6.539  1.00  1.08           C  
ATOM    374  C   THR A  29      -4.762   5.764  -6.031  1.00  1.08           C  
ATOM    375  O   THR A  29      -5.464   5.756  -5.026  1.00  1.08           O  
ATOM    376  CB  THR A  29      -5.162   3.395  -6.760  1.00  1.08           C  
ATOM    377  OG1 THR A  29      -4.521   2.227  -7.289  1.00  1.08           O  
ATOM    378  CG2 THR A  29      -6.241   3.869  -7.691  1.00  1.08           C  
ATOM    379  H   THR A  29      -3.329   3.333  -4.913  1.00  1.08           H  
ATOM    380  HA  THR A  29      -3.626   4.711  -7.491  1.00  1.08           H  
ATOM    381  HB  THR A  29      -5.616   3.138  -5.802  1.00  1.08           H  
ATOM    382  HG1 THR A  29      -5.179   1.543  -7.448  1.00  1.08           H  
ATOM    383 1HG2 THR A  29      -6.981   3.080  -7.824  1.00  1.08           H  
ATOM    384 2HG2 THR A  29      -6.711   4.731  -7.255  1.00  1.08           H  
ATOM    385 3HG2 THR A  29      -5.810   4.132  -8.654  1.00  1.08           H  
ATOM    386  N   PHE A  30      -4.579   6.841  -6.782  1.00  1.10           N  
ATOM    387  CA  PHE A  30      -5.072   8.169  -6.432  1.00  1.10           C  
ATOM    388  C   PHE A  30      -6.566   8.123  -6.170  1.00  1.10           C  
ATOM    389  O   PHE A  30      -7.055   8.688  -5.198  1.00  1.10           O  
ATOM    390  CB  PHE A  30      -4.730   9.145  -7.546  1.00  1.10           C  
ATOM    391  CG  PHE A  30      -5.083  10.595  -7.334  1.00  1.10           C  
ATOM    392  CD1 PHE A  30      -4.275  11.429  -6.566  1.00  1.10           C  
ATOM    393  CD2 PHE A  30      -6.187  11.134  -7.941  1.00  1.10           C  
ATOM    394  CE1 PHE A  30      -4.585  12.766  -6.422  1.00  1.10           C  
ATOM    395  CE2 PHE A  30      -6.499  12.463  -7.806  1.00  1.10           C  
ATOM    396  CZ  PHE A  30      -5.701  13.282  -7.043  1.00  1.10           C  
ATOM    397  H   PHE A  30      -4.009   6.744  -7.613  1.00  1.10           H  
ATOM    398  HA  PHE A  30      -4.576   8.498  -5.522  1.00  1.10           H  
ATOM    399 1HB  PHE A  30      -3.658   9.095  -7.729  1.00  1.10           H  
ATOM    400 2HB  PHE A  30      -5.214   8.819  -8.465  1.00  1.10           H  
ATOM    401  HD1 PHE A  30      -3.391  11.021  -6.086  1.00  1.10           H  
ATOM    402  HD2 PHE A  30      -6.812  10.485  -8.544  1.00  1.10           H  
ATOM    403  HE1 PHE A  30      -3.943  13.414  -5.827  1.00  1.10           H  
ATOM    404  HE2 PHE A  30      -7.373  12.861  -8.310  1.00  1.10           H  
ATOM    405  HZ  PHE A  30      -5.947  14.335  -6.940  1.00  1.10           H  
ATOM    406  N   ALA A  31      -7.278   7.405  -7.032  1.00  1.07           N  
ATOM    407  CA  ALA A  31      -8.730   7.253  -6.986  1.00  1.07           C  
ATOM    408  C   ALA A  31      -9.246   6.642  -5.685  1.00  1.07           C  
ATOM    409  O   ALA A  31     -10.448   6.655  -5.452  1.00  1.07           O  
ATOM    410  CB  ALA A  31      -9.209   6.384  -8.135  1.00  1.07           C  
ATOM    411  H   ALA A  31      -6.781   6.962  -7.790  1.00  1.07           H  
ATOM    412  HA  ALA A  31      -9.164   8.245  -7.082  1.00  1.07           H  
ATOM    413 1HB  ALA A  31     -10.296   6.324  -8.104  1.00  1.07           H  
ATOM    414 2HB  ALA A  31      -8.897   6.821  -9.077  1.00  1.07           H  
ATOM    415 3HB  ALA A  31      -8.794   5.389  -8.045  1.00  1.07           H  
ATOM    416  N   HIS A  32      -8.396   6.001  -4.887  1.00  1.01           N  
ATOM    417  CA  HIS A  32      -8.874   5.403  -3.647  1.00  1.01           C  
ATOM    418  C   HIS A  32      -8.559   6.257  -2.408  1.00  1.01           C  
ATOM    419  O   HIS A  32      -8.871   5.856  -1.284  1.00  1.01           O  
ATOM    420  CB  HIS A  32      -8.256   4.021  -3.483  1.00  1.01           C  
ATOM    421  CG  HIS A  32      -8.667   3.047  -4.558  1.00  1.01           C  
ATOM    422  ND1 HIS A  32      -8.051   1.824  -4.728  1.00  1.01           N  
ATOM    423  CD2 HIS A  32      -9.630   3.117  -5.510  1.00  1.01           C  
ATOM    424  CE1 HIS A  32      -8.617   1.186  -5.738  1.00  1.01           C  
ATOM    425  NE2 HIS A  32      -9.576   1.948  -6.228  1.00  1.01           N  
ATOM    426  H   HIS A  32      -7.398   5.975  -5.091  1.00  1.01           H  
ATOM    427  HA  HIS A  32      -9.955   5.288  -3.693  1.00  1.01           H  
ATOM    428 1HB  HIS A  32      -7.167   4.113  -3.510  1.00  1.01           H  
ATOM    429 2HB  HIS A  32      -8.529   3.611  -2.514  1.00  1.01           H  
ATOM    430  HD2 HIS A  32     -10.324   3.940  -5.676  1.00  1.01           H  
ATOM    431  HE1 HIS A  32      -8.339   0.197  -6.103  1.00  1.01           H  
ATOM    432  HE2 HIS A  32     -10.180   1.712  -7.005  1.00  1.01           H  
ATOM    433  N   TYR A  33      -7.929   7.417  -2.609  1.00  0.92           N  
ATOM    434  CA  TYR A  33      -7.530   8.303  -1.511  1.00  0.92           C  
ATOM    435  C   TYR A  33      -8.049   9.731  -1.598  1.00  0.92           C  
ATOM    436  O   TYR A  33      -8.133  10.319  -2.676  1.00  0.92           O  
ATOM    437  CB  TYR A  33      -6.013   8.329  -1.428  1.00  0.92           C  
ATOM    438  CG  TYR A  33      -5.390   7.073  -0.862  1.00  0.92           C  
ATOM    439  CD1 TYR A  33      -5.252   5.938  -1.613  1.00  0.92           C  
ATOM    440  CD2 TYR A  33      -4.911   7.099   0.425  1.00  0.92           C  
ATOM    441  CE1 TYR A  33      -4.671   4.817  -1.070  1.00  0.92           C  
ATOM    442  CE2 TYR A  33      -4.332   6.001   0.977  1.00  0.92           C  
ATOM    443  CZ  TYR A  33      -4.213   4.850   0.236  1.00  0.92           C  
ATOM    444  OH  TYR A  33      -3.635   3.730   0.790  1.00  0.92           O  
ATOM    445  H   TYR A  33      -7.705   7.714  -3.561  1.00  0.92           H  
ATOM    446  HA  TYR A  33      -7.919   7.882  -0.584  1.00  0.92           H  
ATOM    447 1HB  TYR A  33      -5.630   8.483  -2.424  1.00  0.92           H  
ATOM    448 2HB  TYR A  33      -5.703   9.177  -0.815  1.00  0.92           H  
ATOM    449  HD1 TYR A  33      -5.614   5.920  -2.631  1.00  0.92           H  
ATOM    450  HD2 TYR A  33      -4.998   8.002   1.001  1.00  0.92           H  
ATOM    451  HE1 TYR A  33      -4.573   3.911  -1.667  1.00  0.92           H  
ATOM    452  HE2 TYR A  33      -3.962   6.038   2.005  1.00  0.92           H  
ATOM    453  HH  TYR A  33      -3.366   3.923   1.693  1.00  0.92           H  
ATOM    454  N   ALA A  34      -8.387  10.296  -0.449  1.00  0.84           N  
ATOM    455  CA  ALA A  34      -8.784  11.692  -0.380  1.00  0.84           C  
ATOM    456  C   ALA A  34      -7.535  12.512  -0.260  1.00  0.84           C  
ATOM    457  O   ALA A  34      -6.540  12.038   0.299  1.00  0.84           O  
ATOM    458  CB  ALA A  34      -9.708  11.960   0.777  1.00  0.84           C  
ATOM    459  H   ALA A  34      -8.300   9.748   0.406  1.00  0.84           H  
ATOM    460  HA  ALA A  34      -9.286  11.967  -1.308  1.00  0.84           H  
ATOM    461 1HB  ALA A  34      -9.976  13.014   0.800  1.00  0.84           H  
ATOM    462 2HB  ALA A  34     -10.581  11.366   0.645  1.00  0.84           H  
ATOM    463 3HB  ALA A  34      -9.210  11.691   1.710  1.00  0.84           H  
ATOM    464  N   MET A  35      -7.563  13.731  -0.775  1.00  0.76           N  
ATOM    465  CA  MET A  35      -6.370  14.551  -0.656  1.00  0.76           C  
ATOM    466  C   MET A  35      -6.666  15.811   0.146  1.00  0.76           C  
ATOM    467  O   MET A  35      -7.691  16.473  -0.061  1.00  0.76           O  
ATOM    468  CB  MET A  35      -5.859  14.888  -2.037  1.00  0.76           C  
ATOM    469  CG  MET A  35      -5.623  13.663  -2.980  1.00  0.76           C  
ATOM    470  SD  MET A  35      -4.325  12.504  -2.458  1.00  0.76           S  
ATOM    471  CE  MET A  35      -2.853  13.474  -2.676  1.00  0.76           C  
ATOM    472  H   MET A  35      -8.425  14.082  -1.198  1.00  0.76           H  
ATOM    473  HA  MET A  35      -5.602  13.997  -0.122  1.00  0.76           H  
ATOM    474 1HB  MET A  35      -6.568  15.539  -2.522  1.00  0.76           H  
ATOM    475 2HB  MET A  35      -4.920  15.429  -1.940  1.00  0.76           H  
ATOM    476 1HG  MET A  35      -6.557  13.102  -3.085  1.00  0.76           H  
ATOM    477 2HG  MET A  35      -5.362  14.034  -3.952  1.00  0.76           H  
ATOM    478 1HE  MET A  35      -1.990  12.892  -2.383  1.00  0.76           H  
ATOM    479 2HE  MET A  35      -2.755  13.777  -3.719  1.00  0.76           H  
ATOM    480 3HE  MET A  35      -2.926  14.348  -2.051  1.00  0.76           H  
ATOM    481  N   VAL A  36      -5.763  16.142   1.064  1.00  0.71           N  
ATOM    482  CA  VAL A  36      -5.946  17.301   1.933  1.00  0.71           C  
ATOM    483  C   VAL A  36      -4.734  18.211   2.016  1.00  0.71           C  
ATOM    484  O   VAL A  36      -3.602  17.751   2.163  1.00  0.71           O  
ATOM    485  CB  VAL A  36      -6.353  16.847   3.348  1.00  0.71           C  
ATOM    486  CG1 VAL A  36      -6.517  18.032   4.232  1.00  0.71           C  
ATOM    487  CG2 VAL A  36      -7.675  16.053   3.275  1.00  0.71           C  
ATOM    488  H   VAL A  36      -4.942  15.548   1.177  1.00  0.71           H  
ATOM    489  HA  VAL A  36      -6.764  17.894   1.535  1.00  0.71           H  
ATOM    490  HB  VAL A  36      -5.569  16.229   3.769  1.00  0.71           H  
ATOM    491 1HG1 VAL A  36      -6.813  17.707   5.230  1.00  0.71           H  
ATOM    492 2HG1 VAL A  36      -5.601  18.595   4.297  1.00  0.71           H  
ATOM    493 3HG1 VAL A  36      -7.267  18.648   3.805  1.00  0.71           H  
ATOM    494 1HG2 VAL A  36      -7.974  15.747   4.254  1.00  0.71           H  
ATOM    495 2HG2 VAL A  36      -8.444  16.673   2.862  1.00  0.71           H  
ATOM    496 3HG2 VAL A  36      -7.555  15.169   2.654  1.00  0.71           H  
ATOM    497  N   TRP A  37      -4.979  19.510   1.919  1.00  0.67           N  
ATOM    498  CA  TRP A  37      -3.929  20.496   2.037  1.00  0.67           C  
ATOM    499  C   TRP A  37      -3.928  21.102   3.437  1.00  0.67           C  
ATOM    500  O   TRP A  37      -4.989  21.460   3.979  1.00  0.67           O  
ATOM    501  CB  TRP A  37      -4.159  21.596   1.020  1.00  0.67           C  
ATOM    502  CG  TRP A  37      -4.003  21.154  -0.394  1.00  0.67           C  
ATOM    503  CD1 TRP A  37      -4.925  20.474  -1.093  1.00  0.67           C  
ATOM    504  CD2 TRP A  37      -2.905  21.385  -1.301  1.00  0.67           C  
ATOM    505  NE1 TRP A  37      -4.489  20.241  -2.369  1.00  0.67           N  
ATOM    506  CE2 TRP A  37      -3.258  20.787  -2.522  1.00  0.67           C  
ATOM    507  CE3 TRP A  37      -1.672  22.027  -1.182  1.00  0.67           C  
ATOM    508  CZ2 TRP A  37      -2.422  20.810  -3.621  1.00  0.67           C  
ATOM    509  CZ3 TRP A  37      -0.830  22.033  -2.281  1.00  0.67           C  
ATOM    510  CH2 TRP A  37      -1.199  21.440  -3.467  1.00  0.67           C  
ATOM    511  H   TRP A  37      -5.930  19.822   1.789  1.00  0.67           H  
ATOM    512  HA  TRP A  37      -2.978  20.017   1.846  1.00  0.67           H  
ATOM    513 1HB  TRP A  37      -5.169  21.996   1.142  1.00  0.67           H  
ATOM    514 2HB  TRP A  37      -3.459  22.412   1.209  1.00  0.67           H  
ATOM    515  HD1 TRP A  37      -5.865  20.154  -0.680  1.00  0.67           H  
ATOM    516  HE1 TRP A  37      -5.003  19.743  -3.077  1.00  0.67           H  
ATOM    517  HE3 TRP A  37      -1.373  22.492  -0.242  1.00  0.67           H  
ATOM    518  HZ2 TRP A  37      -2.688  20.348  -4.570  1.00  0.67           H  
ATOM    519  HZ3 TRP A  37       0.138  22.509  -2.185  1.00  0.67           H  
ATOM    520  HH2 TRP A  37      -0.507  21.467  -4.297  1.00  0.67           H  
ATOM    521  N   PHE A  38      -2.718  21.280   3.952  1.00  0.66           N  
ATOM    522  CA  PHE A  38      -2.425  21.860   5.253  1.00  0.66           C  
ATOM    523  C   PHE A  38      -1.425  22.995   5.133  1.00  0.66           C  
ATOM    524  O   PHE A  38      -0.649  23.058   4.181  1.00  0.66           O  
ATOM    525  CB  PHE A  38      -1.868  20.812   6.200  1.00  0.66           C  
ATOM    526  CG  PHE A  38      -2.806  19.715   6.526  1.00  0.66           C  
ATOM    527  CD1 PHE A  38      -2.924  18.586   5.722  1.00  0.66           C  
ATOM    528  CD2 PHE A  38      -3.561  19.794   7.671  1.00  0.66           C  
ATOM    529  CE1 PHE A  38      -3.789  17.579   6.085  1.00  0.66           C  
ATOM    530  CE2 PHE A  38      -4.421  18.799   8.019  1.00  0.66           C  
ATOM    531  CZ  PHE A  38      -4.534  17.695   7.229  1.00  0.66           C  
ATOM    532  H   PHE A  38      -1.934  20.935   3.404  1.00  0.66           H  
ATOM    533  HA  PHE A  38      -3.348  22.258   5.667  1.00  0.66           H  
ATOM    534 1HB  PHE A  38      -0.966  20.380   5.770  1.00  0.66           H  
ATOM    535 2HB  PHE A  38      -1.598  21.302   7.115  1.00  0.66           H  
ATOM    536  HD1 PHE A  38      -2.326  18.500   4.807  1.00  0.66           H  
ATOM    537  HD2 PHE A  38      -3.463  20.670   8.303  1.00  0.66           H  
ATOM    538  HE1 PHE A  38      -3.888  16.698   5.470  1.00  0.66           H  
ATOM    539  HE2 PHE A  38      -5.017  18.880   8.930  1.00  0.66           H  
ATOM    540  HZ  PHE A  38      -5.215  16.917   7.514  1.00  0.66           H  
ATOM    541  N   ARG A  39      -1.419  23.881   6.115  1.00  0.66           N  
ATOM    542  CA  ARG A  39      -0.521  25.023   6.097  1.00  0.66           C  
ATOM    543  C   ARG A  39       0.266  25.266   7.387  1.00  0.66           C  
ATOM    544  O   ARG A  39      -0.261  25.160   8.494  1.00  0.66           O  
ATOM    545  CB  ARG A  39      -1.350  26.235   5.750  1.00  0.66           C  
ATOM    546  CG  ARG A  39      -0.661  27.450   5.627  1.00  0.66           C  
ATOM    547  CD  ARG A  39      -1.542  28.517   5.106  1.00  0.66           C  
ATOM    548  NE  ARG A  39      -2.567  28.976   5.991  1.00  0.66           N  
ATOM    549  CZ  ARG A  39      -3.439  29.926   5.623  1.00  0.66           C  
ATOM    550  NH1 ARG A  39      -3.364  30.445   4.408  1.00  0.66           N  
ATOM    551  NH2 ARG A  39      -4.341  30.338   6.483  1.00  0.66           N  
ATOM    552  H   ARG A  39      -2.090  23.777   6.868  1.00  0.66           H  
ATOM    553  HA  ARG A  39       0.202  24.872   5.297  1.00  0.66           H  
ATOM    554 1HB  ARG A  39      -1.783  26.069   4.787  1.00  0.66           H  
ATOM    555 2HB  ARG A  39      -2.161  26.360   6.471  1.00  0.66           H  
ATOM    556 1HG  ARG A  39      -0.243  27.758   6.587  1.00  0.66           H  
ATOM    557 2HG  ARG A  39       0.129  27.268   4.905  1.00  0.66           H  
ATOM    558 1HD  ARG A  39      -0.954  29.381   4.796  1.00  0.66           H  
ATOM    559 2HD  ARG A  39      -2.053  28.117   4.264  1.00  0.66           H  
ATOM    560  HE  ARG A  39      -2.657  28.597   6.947  1.00  0.66           H  
ATOM    561 1HH1 ARG A  39      -2.659  30.124   3.741  1.00  0.66           H  
ATOM    562 2HH1 ARG A  39      -3.983  31.212   4.115  1.00  0.66           H  
ATOM    563 1HH2 ARG A  39      -4.342  29.913   7.422  1.00  0.66           H  
ATOM    564 2HH2 ARG A  39      -4.999  31.059   6.231  1.00  0.66           H  
ATOM    565  N   GLN A  40       1.560  25.546   7.231  1.00  0.68           N  
ATOM    566  CA  GLN A  40       2.449  25.865   8.345  1.00  0.68           C  
ATOM    567  C   GLN A  40       3.155  27.206   8.197  1.00  0.68           C  
ATOM    568  O   GLN A  40       4.182  27.308   7.512  1.00  0.68           O  
ATOM    569  CB  GLN A  40       3.499  24.767   8.529  1.00  0.68           C  
ATOM    570  CG  GLN A  40       2.951  23.463   8.995  1.00  0.68           C  
ATOM    571  CD  GLN A  40       3.967  22.364   9.093  1.00  0.68           C  
ATOM    572  OE1 GLN A  40       3.808  21.336   8.429  1.00  0.68           O  
ATOM    573  NE2 GLN A  40       5.001  22.555   9.902  1.00  0.68           N  
ATOM    574  H   GLN A  40       1.952  25.550   6.290  1.00  0.68           H  
ATOM    575  HA  GLN A  40       1.849  25.915   9.255  1.00  0.68           H  
ATOM    576 1HB  GLN A  40       4.017  24.605   7.582  1.00  0.68           H  
ATOM    577 2HB  GLN A  40       4.241  25.098   9.256  1.00  0.68           H  
ATOM    578 1HG  GLN A  40       2.578  23.634   9.992  1.00  0.68           H  
ATOM    579 2HG  GLN A  40       2.154  23.144   8.329  1.00  0.68           H  
ATOM    580 1HE2 GLN A  40       5.706  21.851   9.998  1.00  0.68           H  
ATOM    581 2HE2 GLN A  40       5.082  23.413  10.419  1.00  0.68           H  
ATOM    582  N   ALA A  41       2.596  28.243   8.809  1.00  0.71           N  
ATOM    583  CA  ALA A  41       3.213  29.560   8.762  1.00  0.71           C  
ATOM    584  C   ALA A  41       4.391  29.511   9.724  1.00  0.71           C  
ATOM    585  O   ALA A  41       4.338  28.721  10.669  1.00  0.71           O  
ATOM    586  CB  ALA A  41       2.237  30.647   9.151  1.00  0.71           C  
ATOM    587  H   ALA A  41       1.744  28.106   9.340  1.00  0.71           H  
ATOM    588  HA  ALA A  41       3.556  29.742   7.756  1.00  0.71           H  
ATOM    589 1HB  ALA A  41       2.728  31.616   9.114  1.00  0.71           H  
ATOM    590 2HB  ALA A  41       1.393  30.645   8.457  1.00  0.71           H  
ATOM    591 3HB  ALA A  41       1.890  30.459  10.147  1.00  0.71           H  
ATOM    592  N   PRO A  42       5.471  30.269   9.528  1.00  0.74           N  
ATOM    593  CA  PRO A  42       6.561  30.326  10.473  1.00  0.74           C  
ATOM    594  C   PRO A  42       6.028  30.684  11.851  1.00  0.74           C  
ATOM    595  O   PRO A  42       5.235  31.614  11.996  1.00  0.74           O  
ATOM    596  CB  PRO A  42       7.431  31.449   9.897  1.00  0.74           C  
ATOM    597  CG  PRO A  42       7.148  31.407   8.398  1.00  0.74           C  
ATOM    598  CD  PRO A  42       5.667  31.064   8.294  1.00  0.74           C  
ATOM    599  HA  PRO A  42       7.089  29.362  10.486  1.00  0.74           H  
ATOM    600 1HB  PRO A  42       7.159  32.409  10.359  1.00  0.74           H  
ATOM    601 2HB  PRO A  42       8.488  31.265  10.140  1.00  0.74           H  
ATOM    602 1HG  PRO A  42       7.395  32.377   7.936  1.00  0.74           H  
ATOM    603 2HG  PRO A  42       7.789  30.654   7.915  1.00  0.74           H  
ATOM    604 1HD  PRO A  42       5.035  31.964   8.291  1.00  0.74           H  
ATOM    605 2HD  PRO A  42       5.534  30.453   7.395  1.00  0.74           H  
ATOM    606  N   GLY A  43       6.484  29.957  12.864  1.00  0.77           N  
ATOM    607  CA  GLY A  43       6.084  30.203  14.247  1.00  0.77           C  
ATOM    608  C   GLY A  43       4.731  29.594  14.644  1.00  0.77           C  
ATOM    609  O   GLY A  43       4.322  29.712  15.800  1.00  0.77           O  
ATOM    610  H   GLY A  43       7.128  29.203  12.674  1.00  0.77           H  
ATOM    611 1HA  GLY A  43       6.856  29.814  14.911  1.00  0.77           H  
ATOM    612 2HA  GLY A  43       6.049  31.279  14.414  1.00  0.77           H  
ATOM    613  N   LYS A  44       4.043  28.932  13.710  1.00  0.79           N  
ATOM    614  CA  LYS A  44       2.727  28.370  14.005  1.00  0.79           C  
ATOM    615  C   LYS A  44       2.638  26.865  13.775  1.00  0.79           C  
ATOM    616  O   LYS A  44       3.460  26.270  13.078  1.00  0.79           O  
ATOM    617  CB  LYS A  44       1.648  29.070  13.185  1.00  0.79           C  
ATOM    618  CG  LYS A  44       1.487  30.558  13.492  1.00  0.79           C  
ATOM    619  CD  LYS A  44       0.281  31.158  12.762  1.00  0.79           C  
ATOM    620  CE  LYS A  44       0.144  32.646  13.042  1.00  0.79           C  
ATOM    621  NZ  LYS A  44      -1.023  33.240  12.326  1.00  0.79           N  
ATOM    622  H   LYS A  44       4.402  28.855  12.757  1.00  0.79           H  
ATOM    623  HA  LYS A  44       2.510  28.544  15.058  1.00  0.79           H  
ATOM    624 1HB  LYS A  44       1.898  28.975  12.128  1.00  0.79           H  
ATOM    625 2HB  LYS A  44       0.690  28.574  13.338  1.00  0.79           H  
ATOM    626 1HG  LYS A  44       1.373  30.700  14.567  1.00  0.79           H  
ATOM    627 2HG  LYS A  44       2.389  31.084  13.167  1.00  0.79           H  
ATOM    628 1HD  LYS A  44       0.373  31.010  11.698  1.00  0.79           H  
ATOM    629 2HD  LYS A  44      -0.625  30.654  13.098  1.00  0.79           H  
ATOM    630 1HE  LYS A  44       0.016  32.796  14.113  1.00  0.79           H  
ATOM    631 2HE  LYS A  44       1.054  33.154  12.719  1.00  0.79           H  
ATOM    632 1HZ  LYS A  44      -1.080  34.226  12.537  1.00  0.79           H  
ATOM    633 2HZ  LYS A  44      -0.908  33.115  11.327  1.00  0.79           H  
ATOM    634 3HZ  LYS A  44      -1.871  32.782  12.627  1.00  0.79           H  
ATOM    635  N   GLU A  45       1.622  26.255  14.379  1.00  0.80           N  
ATOM    636  CA  GLU A  45       1.345  24.834  14.210  1.00  0.80           C  
ATOM    637  C   GLU A  45       0.607  24.592  12.901  1.00  0.80           C  
ATOM    638  O   GLU A  45      -0.044  25.493  12.376  1.00  0.80           O  
ATOM    639  CB  GLU A  45       0.518  24.306  15.382  1.00  0.80           C  
ATOM    640  CG  GLU A  45       1.233  24.367  16.732  1.00  0.80           C  
ATOM    641  CD  GLU A  45       0.411  23.811  17.876  1.00  0.80           C  
ATOM    642  OE1 GLU A  45      -0.771  23.627  17.704  1.00  0.80           O  
ATOM    643  OE2 GLU A  45       0.971  23.570  18.921  1.00  0.80           O  
ATOM    644  H   GLU A  45       1.004  26.802  14.960  1.00  0.80           H  
ATOM    645  HA  GLU A  45       2.292  24.295  14.175  1.00  0.80           H  
ATOM    646 1HB  GLU A  45      -0.405  24.881  15.462  1.00  0.80           H  
ATOM    647 2HB  GLU A  45       0.240  23.269  15.192  1.00  0.80           H  
ATOM    648 1HG  GLU A  45       2.162  23.802  16.660  1.00  0.80           H  
ATOM    649 2HG  GLU A  45       1.490  25.405  16.945  1.00  0.80           H  
ATOM    650  N   ARG A  46       0.713  23.374  12.382  1.00  0.79           N  
ATOM    651  CA  ARG A  46       0.039  22.985  11.144  1.00  0.79           C  
ATOM    652  C   ARG A  46      -1.472  23.103  11.241  1.00  0.79           C  
ATOM    653  O   ARG A  46      -2.075  22.617  12.201  1.00  0.79           O  
ATOM    654  CB  ARG A  46       0.398  21.543  10.796  1.00  0.79           C  
ATOM    655  CG  ARG A  46      -0.154  21.018   9.497  1.00  0.79           C  
ATOM    656  CD  ARG A  46       0.314  19.616   9.218  1.00  0.79           C  
ATOM    657  NE  ARG A  46       1.748  19.547   8.917  1.00  0.79           N  
ATOM    658  CZ  ARG A  46       2.499  18.426   8.911  1.00  0.79           C  
ATOM    659  NH1 ARG A  46       1.983  17.255   9.191  1.00  0.79           N  
ATOM    660  NH2 ARG A  46       3.778  18.537   8.622  1.00  0.79           N  
ATOM    661  H   ARG A  46       1.274  22.690  12.866  1.00  0.79           H  
ATOM    662  HA  ARG A  46       0.368  23.645  10.348  1.00  0.79           H  
ATOM    663 1HB  ARG A  46       1.478  21.436  10.756  1.00  0.79           H  
ATOM    664 2HB  ARG A  46       0.037  20.887  11.585  1.00  0.79           H  
ATOM    665 1HG  ARG A  46      -1.242  21.010   9.544  1.00  0.79           H  
ATOM    666 2HG  ARG A  46       0.173  21.665   8.681  1.00  0.79           H  
ATOM    667 1HD  ARG A  46       0.113  18.984  10.081  1.00  0.79           H  
ATOM    668 2HD  ARG A  46      -0.229  19.241   8.366  1.00  0.79           H  
ATOM    669  HE  ARG A  46       2.247  20.409   8.683  1.00  0.79           H  
ATOM    670 1HH1 ARG A  46       1.002  17.176   9.414  1.00  0.79           H  
ATOM    671 2HH1 ARG A  46       2.565  16.431   9.179  1.00  0.79           H  
ATOM    672 1HH2 ARG A  46       4.148  19.478   8.435  1.00  0.79           H  
ATOM    673 2HH2 ARG A  46       4.375  17.729   8.608  1.00  0.79           H  
ATOM    674  N   GLU A  47      -2.085  23.689  10.210  1.00  0.77           N  
ATOM    675  CA  GLU A  47      -3.533  23.825  10.183  1.00  0.77           C  
ATOM    676  C   GLU A  47      -4.144  23.343   8.881  1.00  0.77           C  
ATOM    677  O   GLU A  47      -3.535  23.396   7.819  1.00  0.77           O  
ATOM    678  CB  GLU A  47      -3.931  25.294  10.384  1.00  0.77           C  
ATOM    679  CG  GLU A  47      -3.479  26.269   9.285  1.00  0.77           C  
ATOM    680  CD  GLU A  47      -3.860  27.719   9.585  1.00  0.77           C  
ATOM    681  OE1 GLU A  47      -4.418  27.963  10.632  1.00  0.77           O  
ATOM    682  OE2 GLU A  47      -3.584  28.586   8.768  1.00  0.77           O  
ATOM    683  H   GLU A  47      -1.517  24.104   9.474  1.00  0.77           H  
ATOM    684  HA  GLU A  47      -3.952  23.231  10.994  1.00  0.77           H  
ATOM    685 1HB  GLU A  47      -5.016  25.365  10.457  1.00  0.77           H  
ATOM    686 2HB  GLU A  47      -3.515  25.650  11.327  1.00  0.77           H  
ATOM    687 1HG  GLU A  47      -2.404  26.209   9.187  1.00  0.77           H  
ATOM    688 2HG  GLU A  47      -3.924  25.963   8.336  1.00  0.77           H  
ATOM    689  N   PHE A  48      -5.376  22.880   8.961  1.00  0.75           N  
ATOM    690  CA  PHE A  48      -6.141  22.495   7.781  1.00  0.75           C  
ATOM    691  C   PHE A  48      -6.513  23.672   6.895  1.00  0.75           C  
ATOM    692  O   PHE A  48      -6.959  24.704   7.391  1.00  0.75           O  
ATOM    693  CB  PHE A  48      -7.392  21.733   8.212  1.00  0.75           C  
ATOM    694  CG  PHE A  48      -8.374  21.462   7.113  1.00  0.75           C  
ATOM    695  CD1 PHE A  48      -8.171  20.518   6.140  1.00  0.75           C  
ATOM    696  CD2 PHE A  48      -9.553  22.187   7.088  1.00  0.75           C  
ATOM    697  CE1 PHE A  48      -9.144  20.329   5.159  1.00  0.75           C  
ATOM    698  CE2 PHE A  48     -10.495  21.987   6.124  1.00  0.75           C  
ATOM    699  CZ  PHE A  48     -10.290  21.064   5.161  1.00  0.75           C  
ATOM    700  H   PHE A  48      -5.818  22.826   9.869  1.00  0.75           H  
ATOM    701  HA  PHE A  48      -5.529  21.821   7.181  1.00  0.75           H  
ATOM    702 1HB  PHE A  48      -7.100  20.774   8.640  1.00  0.75           H  
ATOM    703 2HB  PHE A  48      -7.906  22.294   8.991  1.00  0.75           H  
ATOM    704  HD1 PHE A  48      -7.252  19.935   6.146  1.00  0.75           H  
ATOM    705  HD2 PHE A  48      -9.728  22.929   7.864  1.00  0.75           H  
ATOM    706  HE1 PHE A  48      -9.017  19.599   4.386  1.00  0.75           H  
ATOM    707  HE2 PHE A  48     -11.406  22.556   6.136  1.00  0.75           H  
ATOM    708  HZ  PHE A  48     -11.036  20.903   4.396  1.00  0.75           H  
ATOM    709  N   VAL A  49      -6.347  23.502   5.582  1.00  0.74           N  
ATOM    710  CA  VAL A  49      -6.769  24.499   4.607  1.00  0.74           C  
ATOM    711  C   VAL A  49      -7.963  23.999   3.808  1.00  0.74           C  
ATOM    712  O   VAL A  49      -9.040  24.602   3.828  1.00  0.74           O  
ATOM    713  CB  VAL A  49      -5.610  24.799   3.624  1.00  0.74           C  
ATOM    714  CG1 VAL A  49      -6.021  25.780   2.514  1.00  0.74           C  
ATOM    715  CG2 VAL A  49      -4.455  25.369   4.379  1.00  0.74           C  
ATOM    716  H   VAL A  49      -5.918  22.646   5.229  1.00  0.74           H  
ATOM    717  HA  VAL A  49      -7.049  25.413   5.132  1.00  0.74           H  
ATOM    718  HB  VAL A  49      -5.309  23.871   3.146  1.00  0.74           H  
ATOM    719 1HG1 VAL A  49      -5.176  25.939   1.856  1.00  0.74           H  
ATOM    720 2HG1 VAL A  49      -6.848  25.370   1.941  1.00  0.74           H  
ATOM    721 3HG1 VAL A  49      -6.307  26.710   2.927  1.00  0.74           H  
ATOM    722 1HG2 VAL A  49      -3.648  25.545   3.678  1.00  0.74           H  
ATOM    723 2HG2 VAL A  49      -4.749  26.307   4.851  1.00  0.74           H  
ATOM    724 3HG2 VAL A  49      -4.134  24.663   5.144  1.00  0.74           H  
ATOM    725  N   ALA A  50      -7.779  22.895   3.093  1.00  0.74           N  
ATOM    726  CA  ALA A  50      -8.860  22.411   2.236  1.00  0.74           C  
ATOM    727  C   ALA A  50      -8.674  20.963   1.834  1.00  0.74           C  
ATOM    728  O   ALA A  50      -7.554  20.465   1.789  1.00  0.74           O  
ATOM    729  CB  ALA A  50      -8.969  23.263   0.993  1.00  0.74           C  
ATOM    730  H   ALA A  50      -6.891  22.398   3.162  1.00  0.74           H  
ATOM    731  HA  ALA A  50      -9.783  22.489   2.795  1.00  0.74           H  
ATOM    732 1HB  ALA A  50      -9.807  22.903   0.388  1.00  0.74           H  
ATOM    733 2HB  ALA A  50      -9.140  24.298   1.267  1.00  0.74           H  
ATOM    734 3HB  ALA A  50      -8.049  23.186   0.419  1.00  0.74           H  
ATOM    735  N   GLY A  51      -9.749  20.295   1.452  1.00  0.77           N  
ATOM    736  CA  GLY A  51      -9.583  18.920   1.004  1.00  0.77           C  
ATOM    737  C   GLY A  51     -10.685  18.418   0.100  1.00  0.77           C  
ATOM    738  O   GLY A  51     -11.750  19.031  -0.013  1.00  0.77           O  
ATOM    739  H   GLY A  51     -10.663  20.742   1.515  1.00  0.77           H  
ATOM    740 1HA  GLY A  51      -8.627  18.814   0.497  1.00  0.77           H  
ATOM    741 2HA  GLY A  51      -9.540  18.283   1.878  1.00  0.77           H  
ATOM    742  N   ILE A  52     -10.410  17.295  -0.559  1.00  0.81           N  
ATOM    743  CA  ILE A  52     -11.337  16.728  -1.525  1.00  0.81           C  
ATOM    744  C   ILE A  52     -11.444  15.215  -1.396  1.00  0.81           C  
ATOM    745  O   ILE A  52     -10.438  14.511  -1.229  1.00  0.81           O  
ATOM    746  CB  ILE A  52     -10.870  17.135  -2.935  1.00  0.81           C  
ATOM    747  CG1 ILE A  52     -11.855  16.745  -3.992  1.00  0.81           C  
ATOM    748  CG2 ILE A  52      -9.525  16.489  -3.225  1.00  0.81           C  
ATOM    749  CD1 ILE A  52     -11.591  17.486  -5.281  1.00  0.81           C  
ATOM    750  H   ILE A  52      -9.500  16.856  -0.407  1.00  0.81           H  
ATOM    751  HA  ILE A  52     -12.325  17.146  -1.351  1.00  0.81           H  
ATOM    752  HB  ILE A  52     -10.764  18.212  -2.977  1.00  0.81           H  
ATOM    753 1HG1 ILE A  52     -11.778  15.674  -4.174  1.00  0.81           H  
ATOM    754 2HG1 ILE A  52     -12.871  16.958  -3.652  1.00  0.81           H  
ATOM    755 1HG2 ILE A  52      -9.179  16.793  -4.210  1.00  0.81           H  
ATOM    756 2HG2 ILE A  52      -8.802  16.804  -2.474  1.00  0.81           H  
ATOM    757 3HG2 ILE A  52      -9.631  15.403  -3.195  1.00  0.81           H  
ATOM    758 1HD1 ILE A  52     -12.315  17.180  -6.032  1.00  0.81           H  
ATOM    759 2HD1 ILE A  52     -11.683  18.561  -5.102  1.00  0.81           H  
ATOM    760 3HD1 ILE A  52     -10.589  17.265  -5.621  1.00  0.81           H  
ATOM    761  N   SER A  53     -12.663  14.702  -1.523  1.00  0.87           N  
ATOM    762  CA  SER A  53     -12.896  13.267  -1.432  1.00  0.87           C  
ATOM    763  C   SER A  53     -12.275  12.526  -2.601  1.00  0.87           C  
ATOM    764  O   SER A  53     -12.147  13.082  -3.690  1.00  0.87           O  
ATOM    765  CB  SER A  53     -14.388  12.988  -1.391  1.00  0.87           C  
ATOM    766  OG  SER A  53     -15.030  13.310  -2.617  1.00  0.87           O  
ATOM    767  H   SER A  53     -13.456  15.335  -1.653  1.00  0.87           H  
ATOM    768  HA  SER A  53     -12.445  12.904  -0.507  1.00  0.87           H  
ATOM    769 1HB  SER A  53     -14.550  11.939  -1.160  1.00  0.87           H  
ATOM    770 2HB  SER A  53     -14.841  13.571  -0.587  1.00  0.87           H  
ATOM    771  HG  SER A  53     -15.906  12.909  -2.544  1.00  0.87           H  
ATOM    772  N   TRP A  54     -12.011  11.232  -2.418  1.00  0.94           N  
ATOM    773  CA  TRP A  54     -11.450  10.377  -3.470  1.00  0.94           C  
ATOM    774  C   TRP A  54     -12.277  10.305  -4.755  1.00  0.94           C  
ATOM    775  O   TRP A  54     -11.744  10.069  -5.837  1.00  0.94           O  
ATOM    776  CB  TRP A  54     -11.250   8.956  -2.931  1.00  0.94           C  
ATOM    777  CG  TRP A  54     -12.499   8.230  -2.521  1.00  0.94           C  
ATOM    778  CD1 TRP A  54     -13.016   8.191  -1.261  1.00  0.94           C  
ATOM    779  CD2 TRP A  54     -13.398   7.435  -3.347  1.00  0.94           C  
ATOM    780  NE1 TRP A  54     -14.166   7.428  -1.241  1.00  0.94           N  
ATOM    781  CE2 TRP A  54     -14.410   6.961  -2.509  1.00  0.94           C  
ATOM    782  CE3 TRP A  54     -13.423   7.093  -4.706  1.00  0.94           C  
ATOM    783  CZ2 TRP A  54     -15.439   6.163  -2.983  1.00  0.94           C  
ATOM    784  CZ3 TRP A  54     -14.453   6.295  -5.180  1.00  0.94           C  
ATOM    785  CH2 TRP A  54     -15.436   5.841  -4.340  1.00  0.94           C  
ATOM    786  H   TRP A  54     -12.169  10.832  -1.507  1.00  0.94           H  
ATOM    787  HA  TRP A  54     -10.469  10.776  -3.730  1.00  0.94           H  
ATOM    788 1HB  TRP A  54     -10.729   8.364  -3.669  1.00  0.94           H  
ATOM    789 2HB  TRP A  54     -10.623   8.994  -2.057  1.00  0.94           H  
ATOM    790  HD1 TRP A  54     -12.576   8.682  -0.398  1.00  0.94           H  
ATOM    791  HE1 TRP A  54     -14.741   7.234  -0.434  1.00  0.94           H  
ATOM    792  HE3 TRP A  54     -12.655   7.453  -5.379  1.00  0.94           H  
ATOM    793  HZ2 TRP A  54     -16.231   5.793  -2.332  1.00  0.94           H  
ATOM    794  HZ3 TRP A  54     -14.460   6.039  -6.239  1.00  0.94           H  
ATOM    795  HH2 TRP A  54     -16.232   5.216  -4.745  1.00  0.94           H  
ATOM    796  N   SER A  55     -13.580  10.506  -4.637  1.00  1.00           N  
ATOM    797  CA  SER A  55     -14.460  10.452  -5.788  1.00  1.00           C  
ATOM    798  C   SER A  55     -14.622  11.812  -6.452  1.00  1.00           C  
ATOM    799  O   SER A  55     -15.177  11.919  -7.545  1.00  1.00           O  
ATOM    800  CB  SER A  55     -15.817   9.961  -5.354  1.00  1.00           C  
ATOM    801  OG  SER A  55     -16.434  10.896  -4.508  1.00  1.00           O  
ATOM    802  H   SER A  55     -13.959  10.690  -3.723  1.00  1.00           H  
ATOM    803  HA  SER A  55     -14.038   9.756  -6.514  1.00  1.00           H  
ATOM    804 1HB  SER A  55     -16.443   9.778  -6.225  1.00  1.00           H  
ATOM    805 2HB  SER A  55     -15.707   9.022  -4.827  1.00  1.00           H  
ATOM    806  HG  SER A  55     -17.147  10.410  -4.072  1.00  1.00           H  
ATOM    807  N   GLY A  56     -14.218  12.864  -5.743  1.00  1.04           N  
ATOM    808  CA  GLY A  56     -14.432  14.237  -6.166  1.00  1.04           C  
ATOM    809  C   GLY A  56     -15.838  14.728  -5.801  1.00  1.04           C  
ATOM    810  O   GLY A  56     -16.182  15.879  -6.071  1.00  1.04           O  
ATOM    811  H   GLY A  56     -13.706  12.724  -4.875  1.00  1.04           H  
ATOM    812 1HA  GLY A  56     -13.693  14.873  -5.682  1.00  1.04           H  
ATOM    813 2HA  GLY A  56     -14.278  14.317  -7.239  1.00  1.04           H  
ATOM    814  N   ALA A  57     -16.652  13.861  -5.175  1.00  1.04           N  
ATOM    815  CA  ALA A  57     -18.025  14.188  -4.798  1.00  1.04           C  
ATOM    816  C   ALA A  57     -18.133  15.372  -3.842  1.00  1.04           C  
ATOM    817  O   ALA A  57     -19.117  16.112  -3.892  1.00  1.04           O  
ATOM    818  CB  ALA A  57     -18.692  12.984  -4.167  1.00  1.04           C  
ATOM    819  H   ALA A  57     -16.330  12.916  -4.978  1.00  1.04           H  
ATOM    820  HA  ALA A  57     -18.562  14.450  -5.711  1.00  1.04           H  
ATOM    821 1HB  ALA A  57     -19.726  13.227  -3.930  1.00  1.04           H  
ATOM    822 2HB  ALA A  57     -18.665  12.150  -4.865  1.00  1.04           H  
ATOM    823 3HB  ALA A  57     -18.164  12.718  -3.255  1.00  1.04           H  
ATOM    824  N   SER A  58     -17.151  15.551  -2.953  1.00  1.01           N  
ATOM    825  CA  SER A  58     -17.248  16.661  -2.016  1.00  1.01           C  
ATOM    826  C   SER A  58     -15.915  17.285  -1.652  1.00  1.01           C  
ATOM    827  O   SER A  58     -14.859  16.645  -1.698  1.00  1.01           O  
ATOM    828  CB  SER A  58     -17.925  16.193  -0.736  1.00  1.01           C  
ATOM    829  OG  SER A  58     -17.152  15.205  -0.086  1.00  1.01           O  
ATOM    830  H   SER A  58     -16.357  14.917  -2.927  1.00  1.01           H  
ATOM    831  HA  SER A  58     -17.862  17.438  -2.473  1.00  1.01           H  
ATOM    832 1HB  SER A  58     -18.051  17.048  -0.068  1.00  1.01           H  
ATOM    833 2HB  SER A  58     -18.916  15.801  -0.959  1.00  1.01           H  
ATOM    834  HG  SER A  58     -17.421  15.227   0.829  1.00  1.01           H  
ATOM    835  N   THR A  59     -15.996  18.543  -1.231  1.00  0.97           N  
ATOM    836  CA  THR A  59     -14.840  19.285  -0.768  1.00  0.97           C  
ATOM    837  C   THR A  59     -15.091  19.873   0.603  1.00  0.97           C  
ATOM    838  O   THR A  59     -16.238  20.106   0.995  1.00  0.97           O  
ATOM    839  CB  THR A  59     -14.471  20.417  -1.746  1.00  0.97           C  
ATOM    840  OG1 THR A  59     -15.582  21.309  -1.860  1.00  0.97           O  
ATOM    841  CG2 THR A  59     -14.086  19.880  -3.112  1.00  0.97           C  
ATOM    842  H   THR A  59     -16.896  19.000  -1.230  1.00  0.97           H  
ATOM    843  HA  THR A  59     -14.003  18.603  -0.688  1.00  0.97           H  
ATOM    844  HB  THR A  59     -13.619  20.966  -1.333  1.00  0.97           H  
ATOM    845  HG1 THR A  59     -15.879  21.549  -0.975  1.00  0.97           H  
ATOM    846 1HG2 THR A  59     -13.815  20.709  -3.769  1.00  0.97           H  
ATOM    847 2HG2 THR A  59     -13.236  19.220  -2.996  1.00  0.97           H  
ATOM    848 3HG2 THR A  59     -14.915  19.333  -3.547  1.00  0.97           H  
ATOM    849  N   TYR A  60     -14.000  20.133   1.309  1.00  0.91           N  
ATOM    850  CA  TYR A  60     -14.052  20.703   2.641  1.00  0.91           C  
ATOM    851  C   TYR A  60     -13.101  21.887   2.695  1.00  0.91           C  
ATOM    852  O   TYR A  60     -12.017  21.836   2.116  1.00  0.91           O  
ATOM    853  CB  TYR A  60     -13.648  19.600   3.643  1.00  0.91           C  
ATOM    854  CG  TYR A  60     -14.545  18.368   3.486  1.00  0.91           C  
ATOM    855  CD1 TYR A  60     -14.206  17.403   2.528  1.00  0.91           C  
ATOM    856  CD2 TYR A  60     -15.706  18.221   4.227  1.00  0.91           C  
ATOM    857  CE1 TYR A  60     -15.038  16.331   2.299  1.00  0.91           C  
ATOM    858  CE2 TYR A  60     -16.538  17.132   3.997  1.00  0.91           C  
ATOM    859  CZ  TYR A  60     -16.211  16.206   3.027  1.00  0.91           C  
ATOM    860  OH  TYR A  60     -17.058  15.166   2.747  1.00  0.91           O  
ATOM    861  H   TYR A  60     -13.105  19.889   0.894  1.00  0.91           H  
ATOM    862  HA  TYR A  60     -15.060  21.056   2.851  1.00  0.91           H  
ATOM    863 1HB  TYR A  60     -12.613  19.299   3.470  1.00  0.91           H  
ATOM    864 2HB  TYR A  60     -13.729  19.970   4.665  1.00  0.91           H  
ATOM    865  HD1 TYR A  60     -13.296  17.516   1.936  1.00  0.91           H  
ATOM    866  HD2 TYR A  60     -15.979  18.970   4.970  1.00  0.91           H  
ATOM    867  HE1 TYR A  60     -14.782  15.595   1.527  1.00  0.91           H  
ATOM    868  HE2 TYR A  60     -17.465  17.026   4.561  1.00  0.91           H  
ATOM    869  HH  TYR A  60     -16.903  14.885   1.840  1.00  0.91           H  
ATOM    870  N   TYR A  61     -13.499  22.950   3.385  1.00  0.86           N  
ATOM    871  CA  TYR A  61     -12.625  24.114   3.536  1.00  0.86           C  
ATOM    872  C   TYR A  61     -12.639  24.652   4.949  1.00  0.86           C  
ATOM    873  O   TYR A  61     -13.676  24.640   5.615  1.00  0.86           O  
ATOM    874  CB  TYR A  61     -13.047  25.238   2.598  1.00  0.86           C  
ATOM    875  CG  TYR A  61     -13.000  24.913   1.127  1.00  0.86           C  
ATOM    876  CD1 TYR A  61     -14.106  24.347   0.519  1.00  0.86           C  
ATOM    877  CD2 TYR A  61     -11.865  25.183   0.383  1.00  0.86           C  
ATOM    878  CE1 TYR A  61     -14.084  24.058  -0.822  1.00  0.86           C  
ATOM    879  CE2 TYR A  61     -11.839  24.882  -0.967  1.00  0.86           C  
ATOM    880  CZ  TYR A  61     -12.957  24.323  -1.572  1.00  0.86           C  
ATOM    881  OH  TYR A  61     -12.968  24.030  -2.928  1.00  0.86           O  
ATOM    882  H   TYR A  61     -14.407  22.946   3.826  1.00  0.86           H  
ATOM    883  HA  TYR A  61     -11.601  23.826   3.310  1.00  0.86           H  
ATOM    884 1HB  TYR A  61     -14.060  25.506   2.838  1.00  0.86           H  
ATOM    885 2HB  TYR A  61     -12.431  26.113   2.778  1.00  0.86           H  
ATOM    886  HD1 TYR A  61     -15.001  24.137   1.104  1.00  0.86           H  
ATOM    887  HD2 TYR A  61     -10.996  25.634   0.860  1.00  0.86           H  
ATOM    888  HE1 TYR A  61     -14.959  23.625  -1.293  1.00  0.86           H  
ATOM    889  HE2 TYR A  61     -10.945  25.095  -1.547  1.00  0.86           H  
ATOM    890  HH  TYR A  61     -13.830  23.659  -3.167  1.00  0.86           H  
ATOM    891  N   ALA A  62     -11.496  25.146   5.400  1.00  0.82           N  
ATOM    892  CA  ALA A  62     -11.434  25.820   6.687  1.00  0.82           C  
ATOM    893  C   ALA A  62     -12.276  27.094   6.616  1.00  0.82           C  
ATOM    894  O   ALA A  62     -12.313  27.775   5.585  1.00  0.82           O  
ATOM    895  CB  ALA A  62      -9.992  26.127   7.072  1.00  0.82           C  
ATOM    896  H   ALA A  62     -10.651  25.067   4.828  1.00  0.82           H  
ATOM    897  HA  ALA A  62     -11.865  25.164   7.441  1.00  0.82           H  
ATOM    898 1HB  ALA A  62      -9.968  26.615   8.042  1.00  0.82           H  
ATOM    899 2HB  ALA A  62      -9.430  25.202   7.121  1.00  0.82           H  
ATOM    900 3HB  ALA A  62      -9.533  26.773   6.341  1.00  0.82           H  
ATOM    901  N   SER A  63     -12.899  27.478   7.724  1.00  0.79           N  
ATOM    902  CA  SER A  63     -13.704  28.700   7.716  1.00  0.79           C  
ATOM    903  C   SER A  63     -12.879  29.952   7.400  1.00  0.79           C  
ATOM    904  O   SER A  63     -13.418  30.969   6.969  1.00  0.79           O  
ATOM    905  CB  SER A  63     -14.393  28.858   9.053  1.00  0.79           C  
ATOM    906  OG  SER A  63     -13.463  29.086  10.075  1.00  0.79           O  
ATOM    907  H   SER A  63     -12.847  26.912   8.559  1.00  0.79           H  
ATOM    908  HA  SER A  63     -14.467  28.597   6.942  1.00  0.79           H  
ATOM    909 1HB  SER A  63     -15.098  29.688   9.006  1.00  0.79           H  
ATOM    910 2HB  SER A  63     -14.963  27.956   9.272  1.00  0.79           H  
ATOM    911  HG  SER A  63     -13.116  29.971   9.924  1.00  0.79           H  
ATOM    912  N   SER A  64     -11.568  29.862   7.608  1.00  0.76           N  
ATOM    913  CA  SER A  64     -10.640  30.946   7.336  1.00  0.76           C  
ATOM    914  C   SER A  64     -10.171  31.027   5.873  1.00  0.76           C  
ATOM    915  O   SER A  64      -9.455  31.964   5.518  1.00  0.76           O  
ATOM    916  CB  SER A  64      -9.436  30.836   8.257  1.00  0.76           C  
ATOM    917  OG  SER A  64      -8.685  29.680   7.994  1.00  0.76           O  
ATOM    918  H   SER A  64     -11.207  28.992   7.967  1.00  0.76           H  
ATOM    919  HA  SER A  64     -11.149  31.883   7.566  1.00  0.76           H  
ATOM    920 1HB  SER A  64      -8.806  31.714   8.125  1.00  0.76           H  
ATOM    921 2HB  SER A  64      -9.771  30.827   9.293  1.00  0.76           H  
ATOM    922  HG  SER A  64      -7.885  29.751   8.525  1.00  0.76           H  
ATOM    923  N   VAL A  65     -10.520  30.032   5.034  1.00  0.73           N  
ATOM    924  CA  VAL A  65     -10.025  30.068   3.657  1.00  0.73           C  
ATOM    925  C   VAL A  65     -11.156  30.111   2.622  1.00  0.73           C  
ATOM    926  O   VAL A  65     -10.905  30.382   1.433  1.00  0.73           O  
ATOM    927  CB  VAL A  65      -9.140  28.846   3.386  1.00  0.73           C  
ATOM    928  CG1 VAL A  65      -7.978  28.854   4.384  1.00  0.73           C  
ATOM    929  CG2 VAL A  65      -9.910  27.614   3.386  1.00  0.73           C  
ATOM    930  H   VAL A  65     -11.111  29.271   5.346  1.00  0.73           H  
ATOM    931  HA  VAL A  65      -9.419  30.960   3.528  1.00  0.73           H  
ATOM    932  HB  VAL A  65      -8.734  28.933   2.449  1.00  0.73           H  
ATOM    933 1HG1 VAL A  65      -7.326  28.040   4.201  1.00  0.73           H  
ATOM    934 2HG1 VAL A  65      -7.425  29.790   4.291  1.00  0.73           H  
ATOM    935 3HG1 VAL A  65      -8.370  28.764   5.393  1.00  0.73           H  
ATOM    936 1HG2 VAL A  65      -9.247  26.811   3.152  1.00  0.73           H  
ATOM    937 2HG2 VAL A  65     -10.341  27.469   4.333  1.00  0.73           H  
ATOM    938 3HG2 VAL A  65     -10.689  27.669   2.635  1.00  0.73           H  
ATOM    939  N   LYS A  66     -12.391  29.892   3.071  1.00  0.70           N  
ATOM    940  CA  LYS A  66     -13.532  29.922   2.164  1.00  0.70           C  
ATOM    941  C   LYS A  66     -13.613  31.263   1.448  1.00  0.70           C  
ATOM    942  O   LYS A  66     -13.455  32.320   2.055  1.00  0.70           O  
ATOM    943  CB  LYS A  66     -14.838  29.657   2.918  1.00  0.70           C  
ATOM    944  CG  LYS A  66     -14.986  28.241   3.413  1.00  0.70           C  
ATOM    945  CD  LYS A  66     -16.287  28.025   4.162  1.00  0.70           C  
ATOM    946  CE  LYS A  66     -16.380  26.600   4.691  1.00  0.70           C  
ATOM    947  NZ  LYS A  66     -17.654  26.358   5.429  1.00  0.70           N  
ATOM    948  H   LYS A  66     -12.524  29.634   4.050  1.00  0.70           H  
ATOM    949  HA  LYS A  66     -13.397  29.141   1.412  1.00  0.70           H  
ATOM    950 1HB  LYS A  66     -14.894  30.319   3.786  1.00  0.70           H  
ATOM    951 2HB  LYS A  66     -15.686  29.886   2.274  1.00  0.70           H  
ATOM    952 1HG  LYS A  66     -14.975  27.582   2.550  1.00  0.70           H  
ATOM    953 2HG  LYS A  66     -14.157  27.985   4.052  1.00  0.70           H  
ATOM    954 1HD  LYS A  66     -16.340  28.718   5.001  1.00  0.70           H  
ATOM    955 2HD  LYS A  66     -17.129  28.216   3.498  1.00  0.70           H  
ATOM    956 1HE  LYS A  66     -16.315  25.903   3.857  1.00  0.70           H  
ATOM    957 2HE  LYS A  66     -15.542  26.421   5.365  1.00  0.70           H  
ATOM    958 1HZ  LYS A  66     -17.671  25.405   5.765  1.00  0.70           H  
ATOM    959 2HZ  LYS A  66     -17.711  26.990   6.211  1.00  0.70           H  
ATOM    960 3HZ  LYS A  66     -18.437  26.511   4.812  1.00  0.70           H  
ATOM    961  N   GLY A  67     -13.833  31.206   0.141  1.00  0.68           N  
ATOM    962  CA  GLY A  67     -13.939  32.391  -0.705  1.00  0.68           C  
ATOM    963  C   GLY A  67     -12.599  32.785  -1.332  1.00  0.68           C  
ATOM    964  O   GLY A  67     -12.562  33.583  -2.270  1.00  0.68           O  
ATOM    965  H   GLY A  67     -13.942  30.299  -0.291  1.00  0.68           H  
ATOM    966 1HA  GLY A  67     -14.668  32.204  -1.493  1.00  0.68           H  
ATOM    967 2HA  GLY A  67     -14.320  33.222  -0.113  1.00  0.68           H  
ATOM    968  N   ARG A  68     -11.502  32.212  -0.834  1.00  0.65           N  
ATOM    969  CA  ARG A  68     -10.170  32.506  -1.354  1.00  0.65           C  
ATOM    970  C   ARG A  68      -9.553  31.266  -2.000  1.00  0.65           C  
ATOM    971  O   ARG A  68      -8.865  31.354  -3.017  1.00  0.65           O  
ATOM    972  CB  ARG A  68      -9.262  32.982  -0.232  1.00  0.65           C  
ATOM    973  CG  ARG A  68      -9.616  34.312   0.394  1.00  0.65           C  
ATOM    974  CD  ARG A  68      -8.675  34.633   1.512  1.00  0.65           C  
ATOM    975  NE  ARG A  68      -9.046  35.849   2.231  1.00  0.65           N  
ATOM    976  CZ  ARG A  68      -8.430  36.281   3.357  1.00  0.65           C  
ATOM    977  NH1 ARG A  68      -7.423  35.595   3.855  1.00  0.65           N  
ATOM    978  NH2 ARG A  68      -8.842  37.387   3.958  1.00  0.65           N  
ATOM    979  H   ARG A  68     -11.578  31.566  -0.050  1.00  0.65           H  
ATOM    980  HA  ARG A  68     -10.244  33.292  -2.107  1.00  0.65           H  
ATOM    981 1HB  ARG A  68      -9.296  32.267   0.575  1.00  0.65           H  
ATOM    982 2HB  ARG A  68      -8.230  33.038  -0.589  1.00  0.65           H  
ATOM    983 1HG  ARG A  68      -9.541  35.098  -0.363  1.00  0.65           H  
ATOM    984 2HG  ARG A  68     -10.632  34.274   0.790  1.00  0.65           H  
ATOM    985 1HD  ARG A  68      -8.663  33.804   2.224  1.00  0.65           H  
ATOM    986 2HD  ARG A  68      -7.667  34.773   1.105  1.00  0.65           H  
ATOM    987  HE  ARG A  68      -9.816  36.396   1.872  1.00  0.65           H  
ATOM    988 1HH1 ARG A  68      -7.118  34.748   3.392  1.00  0.65           H  
ATOM    989 2HH1 ARG A  68      -6.943  35.910   4.714  1.00  0.65           H  
ATOM    990 1HH2 ARG A  68      -9.618  37.908   3.579  1.00  0.65           H  
ATOM    991 2HH2 ARG A  68      -8.383  37.704   4.806  1.00  0.65           H  
ATOM    992  N   PHE A  69      -9.799  30.102  -1.402  1.00  0.64           N  
ATOM    993  CA  PHE A  69      -9.207  28.858  -1.901  1.00  0.64           C  
ATOM    994  C   PHE A  69     -10.216  27.912  -2.558  1.00  0.64           C  
ATOM    995  O   PHE A  69     -11.324  27.722  -2.051  1.00  0.64           O  
ATOM    996  CB  PHE A  69      -8.533  28.144  -0.738  1.00  0.64           C  
ATOM    997  CG  PHE A  69      -7.248  28.817  -0.197  1.00  0.64           C  
ATOM    998  CD1 PHE A  69      -7.307  29.937   0.609  1.00  0.64           C  
ATOM    999  CD2 PHE A  69      -6.014  28.264  -0.404  1.00  0.64           C  
ATOM   1000  CE1 PHE A  69      -6.174  30.503   1.161  1.00  0.64           C  
ATOM   1001  CE2 PHE A  69      -4.875  28.816   0.157  1.00  0.64           C  
ATOM   1002  CZ  PHE A  69      -4.954  29.937   0.931  1.00  0.64           C  
ATOM   1003  H   PHE A  69     -10.352  30.092  -0.548  1.00  0.64           H  
ATOM   1004  HA  PHE A  69      -8.454  29.115  -2.633  1.00  0.64           H  
ATOM   1005 1HB  PHE A  69      -9.243  28.066   0.087  1.00  0.64           H  
ATOM   1006 2HB  PHE A  69      -8.290  27.138  -1.040  1.00  0.64           H  
ATOM   1007  HD1 PHE A  69      -8.275  30.372   0.811  1.00  0.64           H  
ATOM   1008  HD2 PHE A  69      -5.938  27.381  -1.008  1.00  0.64           H  
ATOM   1009  HE1 PHE A  69      -6.248  31.399   1.792  1.00  0.64           H  
ATOM   1010  HE2 PHE A  69      -3.915  28.362  -0.012  1.00  0.64           H  
ATOM   1011  HZ  PHE A  69      -4.052  30.374   1.369  1.00  0.64           H  
ATOM   1012  N   THR A  70      -9.794  27.282  -3.661  1.00  0.64           N  
ATOM   1013  CA  THR A  70     -10.575  26.248  -4.351  1.00  0.64           C  
ATOM   1014  C   THR A  70      -9.739  24.984  -4.580  1.00  0.64           C  
ATOM   1015  O   THR A  70      -8.602  25.054  -5.056  1.00  0.64           O  
ATOM   1016  CB  THR A  70     -11.142  26.745  -5.704  1.00  0.64           C  
ATOM   1017  OG1 THR A  70     -12.010  27.867  -5.478  1.00  0.64           O  
ATOM   1018  CG2 THR A  70     -11.923  25.629  -6.399  1.00  0.64           C  
ATOM   1019  H   THR A  70      -8.883  27.548  -4.032  1.00  0.64           H  
ATOM   1020  HA  THR A  70     -11.421  25.980  -3.724  1.00  0.64           H  
ATOM   1021  HB  THR A  70     -10.327  27.060  -6.346  1.00  0.64           H  
ATOM   1022  HG1 THR A  70     -12.635  27.651  -4.776  1.00  0.64           H  
ATOM   1023 1HG2 THR A  70     -12.317  25.997  -7.344  1.00  0.64           H  
ATOM   1024 2HG2 THR A  70     -11.271  24.780  -6.593  1.00  0.64           H  
ATOM   1025 3HG2 THR A  70     -12.749  25.311  -5.761  1.00  0.64           H  
ATOM   1026  N   ILE A  71     -10.309  23.824  -4.267  1.00  0.65           N  
ATOM   1027  CA  ILE A  71      -9.588  22.568  -4.481  1.00  0.65           C  
ATOM   1028  C   ILE A  71     -10.246  21.706  -5.558  1.00  0.65           C  
ATOM   1029  O   ILE A  71     -11.474  21.632  -5.647  1.00  0.65           O  
ATOM   1030  CB  ILE A  71      -9.468  21.767  -3.184  1.00  0.65           C  
ATOM   1031  CG1 ILE A  71      -8.580  20.571  -3.373  1.00  0.65           C  
ATOM   1032  CG2 ILE A  71     -10.808  21.298  -2.703  1.00  0.65           C  
ATOM   1033  CD1 ILE A  71      -8.239  19.986  -2.107  1.00  0.65           C  
ATOM   1034  H   ILE A  71     -11.242  23.824  -3.863  1.00  0.65           H  
ATOM   1035  HA  ILE A  71      -8.581  22.800  -4.815  1.00  0.65           H  
ATOM   1036  HB  ILE A  71      -9.015  22.397  -2.417  1.00  0.65           H  
ATOM   1037 1HG1 ILE A  71      -9.073  19.817  -3.984  1.00  0.65           H  
ATOM   1038 2HG1 ILE A  71      -7.662  20.872  -3.857  1.00  0.65           H  
ATOM   1039 1HG2 ILE A  71     -10.694  20.743  -1.775  1.00  0.65           H  
ATOM   1040 2HG2 ILE A  71     -11.444  22.136  -2.531  1.00  0.65           H  
ATOM   1041 3HG2 ILE A  71     -11.247  20.657  -3.460  1.00  0.65           H  
ATOM   1042 1HD1 ILE A  71      -7.589  19.124  -2.248  1.00  0.65           H  
ATOM   1043 2HD1 ILE A  71      -7.755  20.733  -1.496  1.00  0.65           H  
ATOM   1044 3HD1 ILE A  71      -9.141  19.688  -1.654  1.00  0.65           H  
ATOM   1045  N   SER A  72      -9.409  21.064  -6.377  1.00  0.68           N  
ATOM   1046  CA  SER A  72      -9.875  20.194  -7.456  1.00  0.68           C  
ATOM   1047  C   SER A  72      -8.928  19.027  -7.697  1.00  0.68           C  
ATOM   1048  O   SER A  72      -7.793  19.018  -7.226  1.00  0.68           O  
ATOM   1049  CB  SER A  72     -10.024  20.984  -8.744  1.00  0.68           C  
ATOM   1050  OG  SER A  72      -8.783  21.441  -9.205  1.00  0.68           O  
ATOM   1051  H   SER A  72      -8.407  21.204  -6.233  1.00  0.68           H  
ATOM   1052  HA  SER A  72     -10.849  19.791  -7.178  1.00  0.68           H  
ATOM   1053 1HB  SER A  72     -10.487  20.355  -9.505  1.00  0.68           H  
ATOM   1054 2HB  SER A  72     -10.687  21.832  -8.573  1.00  0.68           H  
ATOM   1055  HG  SER A  72      -8.467  22.059  -8.540  1.00  0.68           H  
ATOM   1056  N   ARG A  73      -9.381  18.033  -8.454  1.00  0.71           N  
ATOM   1057  CA  ARG A  73      -8.521  16.886  -8.728  1.00  0.71           C  
ATOM   1058  C   ARG A  73      -8.656  16.359 -10.147  1.00  0.71           C  
ATOM   1059  O   ARG A  73      -9.685  16.543 -10.801  1.00  0.71           O  
ATOM   1060  CB  ARG A  73      -8.835  15.763  -7.745  1.00  0.71           C  
ATOM   1061  CG  ARG A  73     -10.255  15.231  -7.828  1.00  0.71           C  
ATOM   1062  CD  ARG A  73     -10.567  14.219  -6.765  1.00  0.71           C  
ATOM   1063  NE  ARG A  73      -9.936  12.950  -6.997  1.00  0.71           N  
ATOM   1064  CZ  ARG A  73     -10.451  11.992  -7.788  1.00  0.71           C  
ATOM   1065  NH1 ARG A  73     -11.586  12.191  -8.422  1.00  0.71           N  
ATOM   1066  NH2 ARG A  73      -9.822  10.851  -7.922  1.00  0.71           N  
ATOM   1067  H   ARG A  73     -10.317  18.068  -8.834  1.00  0.71           H  
ATOM   1068  HA  ARG A  73      -7.487  17.190  -8.594  1.00  0.71           H  
ATOM   1069 1HB  ARG A  73      -8.165  14.943  -7.932  1.00  0.71           H  
ATOM   1070 2HB  ARG A  73      -8.652  16.104  -6.726  1.00  0.71           H  
ATOM   1071 1HG  ARG A  73     -10.960  16.050  -7.751  1.00  0.71           H  
ATOM   1072 2HG  ARG A  73     -10.384  14.744  -8.796  1.00  0.71           H  
ATOM   1073 1HD  ARG A  73     -10.230  14.588  -5.799  1.00  0.71           H  
ATOM   1074 2HD  ARG A  73     -11.632  14.055  -6.727  1.00  0.71           H  
ATOM   1075  HE  ARG A  73      -9.068  12.750  -6.514  1.00  0.71           H  
ATOM   1076 1HH1 ARG A  73     -12.079  13.063  -8.314  1.00  0.71           H  
ATOM   1077 2HH1 ARG A  73     -11.975  11.462  -9.003  1.00  0.71           H  
ATOM   1078 1HH2 ARG A  73      -8.957  10.700  -7.419  1.00  0.71           H  
ATOM   1079 2HH2 ARG A  73     -10.218  10.133  -8.505  1.00  0.71           H  
ATOM   1080  N   ASP A  74      -7.614  15.663 -10.595  1.00  0.74           N  
ATOM   1081  CA  ASP A  74      -7.582  15.022 -11.897  1.00  0.74           C  
ATOM   1082  C   ASP A  74      -6.892  13.661 -11.805  1.00  0.74           C  
ATOM   1083  O   ASP A  74      -5.658  13.558 -11.836  1.00  0.74           O  
ATOM   1084  CB  ASP A  74      -6.850  15.937 -12.888  1.00  0.74           C  
ATOM   1085  CG  ASP A  74      -6.814  15.413 -14.336  1.00  0.74           C  
ATOM   1086  OD1 ASP A  74      -7.185  14.285 -14.564  1.00  0.74           O  
ATOM   1087  OD2 ASP A  74      -6.414  16.176 -15.215  1.00  0.74           O  
ATOM   1088  H   ASP A  74      -6.787  15.598 -10.005  1.00  0.74           H  
ATOM   1089  HA  ASP A  74      -8.605  14.871 -12.239  1.00  0.74           H  
ATOM   1090 1HB  ASP A  74      -7.327  16.922 -12.884  1.00  0.74           H  
ATOM   1091 2HB  ASP A  74      -5.821  16.077 -12.547  1.00  0.74           H  
ATOM   1092  N   ASN A  75      -7.712  12.606 -11.721  1.00  0.76           N  
ATOM   1093  CA  ASN A  75      -7.219  11.240 -11.571  1.00  0.76           C  
ATOM   1094  C   ASN A  75      -6.327  10.784 -12.714  1.00  0.76           C  
ATOM   1095  O   ASN A  75      -5.404  10.001 -12.508  1.00  0.76           O  
ATOM   1096  CB  ASN A  75      -8.372  10.269 -11.394  1.00  0.76           C  
ATOM   1097  CG  ASN A  75      -7.900   8.850 -11.122  1.00  0.76           C  
ATOM   1098  OD1 ASN A  75      -7.215   8.570 -10.133  1.00  0.76           O  
ATOM   1099  ND2 ASN A  75      -8.270   7.946 -11.995  1.00  0.76           N  
ATOM   1100  H   ASN A  75      -8.708  12.773 -11.737  1.00  0.76           H  
ATOM   1101  HA  ASN A  75      -6.604  11.206 -10.681  1.00  0.76           H  
ATOM   1102 1HB  ASN A  75      -9.001  10.599 -10.577  1.00  0.76           H  
ATOM   1103 2HB  ASN A  75      -8.982  10.267 -12.298  1.00  0.76           H  
ATOM   1104 1HD2 ASN A  75      -7.993   6.993 -11.878  1.00  0.76           H  
ATOM   1105 2HD2 ASN A  75      -8.826   8.210 -12.783  1.00  0.76           H  
ATOM   1106  N   ALA A  76      -6.557  11.307 -13.913  1.00  0.75           N  
ATOM   1107  CA  ALA A  76      -5.788  10.899 -15.086  1.00  0.75           C  
ATOM   1108  C   ALA A  76      -4.299  11.169 -14.905  1.00  0.75           C  
ATOM   1109  O   ALA A  76      -3.463  10.498 -15.515  1.00  0.75           O  
ATOM   1110  CB  ALA A  76      -6.285  11.628 -16.319  1.00  0.75           C  
ATOM   1111  H   ALA A  76      -7.287  12.004 -14.025  1.00  0.75           H  
ATOM   1112  HA  ALA A  76      -5.925   9.830 -15.223  1.00  0.75           H  
ATOM   1113 1HB  ALA A  76      -5.721  11.297 -17.188  1.00  0.75           H  
ATOM   1114 2HB  ALA A  76      -7.342  11.418 -16.466  1.00  0.75           H  
ATOM   1115 3HB  ALA A  76      -6.145  12.700 -16.181  1.00  0.75           H  
ATOM   1116  N   LYS A  77      -3.968  12.193 -14.119  1.00  0.73           N  
ATOM   1117  CA  LYS A  77      -2.589  12.580 -13.895  1.00  0.73           C  
ATOM   1118  C   LYS A  77      -2.190  12.371 -12.438  1.00  0.73           C  
ATOM   1119  O   LYS A  77      -1.180  12.920 -11.983  1.00  0.73           O  
ATOM   1120  CB  LYS A  77      -2.381  14.042 -14.297  1.00  0.73           C  
ATOM   1121  CG  LYS A  77      -2.629  14.320 -15.789  1.00  0.73           C  
ATOM   1122  CD  LYS A  77      -2.168  15.723 -16.195  1.00  0.73           C  
ATOM   1123  CE  LYS A  77      -3.084  16.833 -15.666  1.00  0.73           C  
ATOM   1124  NZ  LYS A  77      -4.417  16.855 -16.331  1.00  0.73           N  
ATOM   1125  H   LYS A  77      -4.699  12.702 -13.617  1.00  0.73           H  
ATOM   1126  HA  LYS A  77      -1.945  11.953 -14.510  1.00  0.73           H  
ATOM   1127 1HB  LYS A  77      -3.071  14.672 -13.725  1.00  0.73           H  
ATOM   1128 2HB  LYS A  77      -1.368  14.354 -14.050  1.00  0.73           H  
ATOM   1129 1HG  LYS A  77      -2.108  13.575 -16.395  1.00  0.73           H  
ATOM   1130 2HG  LYS A  77      -3.702  14.238 -15.988  1.00  0.73           H  
ATOM   1131 1HD  LYS A  77      -1.161  15.893 -15.813  1.00  0.73           H  
ATOM   1132 2HD  LYS A  77      -2.138  15.788 -17.281  1.00  0.73           H  
ATOM   1133 1HE  LYS A  77      -3.235  16.692 -14.594  1.00  0.73           H  
ATOM   1134 2HE  LYS A  77      -2.597  17.793 -15.831  1.00  0.73           H  
ATOM   1135 1HZ  LYS A  77      -4.988  17.592 -15.940  1.00  0.73           H  
ATOM   1136 2HZ  LYS A  77      -4.324  16.995 -17.315  1.00  0.73           H  
ATOM   1137 3HZ  LYS A  77      -4.926  15.979 -16.159  1.00  0.73           H  
ATOM   1138  N   ASN A  78      -3.035  11.666 -11.675  1.00  0.70           N  
ATOM   1139  CA  ASN A  78      -2.820  11.437 -10.245  1.00  0.70           C  
ATOM   1140  C   ASN A  78      -2.500  12.743  -9.515  1.00  0.70           C  
ATOM   1141  O   ASN A  78      -1.592  12.787  -8.681  1.00  0.70           O  
ATOM   1142  CB  ASN A  78      -1.708  10.424 -10.009  1.00  0.70           C  
ATOM   1143  CG  ASN A  78      -2.034   9.028 -10.496  1.00  0.70           C  
ATOM   1144  OD1 ASN A  78      -3.177   8.561 -10.423  1.00  0.70           O  
ATOM   1145  ND2 ASN A  78      -1.025   8.345 -10.982  1.00  0.70           N  
ATOM   1146  H   ASN A  78      -3.846  11.221 -12.107  1.00  0.70           H  
ATOM   1147  HA  ASN A  78      -3.743  11.044  -9.827  1.00  0.70           H  
ATOM   1148 1HB  ASN A  78      -0.791  10.761 -10.490  1.00  0.70           H  
ATOM   1149 2HB  ASN A  78      -1.503  10.369  -8.939  1.00  0.70           H  
ATOM   1150 1HD2 ASN A  78      -1.165   7.413 -11.316  1.00  0.70           H  
ATOM   1151 2HD2 ASN A  78      -0.112   8.757 -11.013  1.00  0.70           H  
ATOM   1152  N   THR A  79      -3.234  13.819  -9.845  1.00  0.66           N  
ATOM   1153  CA  THR A  79      -2.906  15.125  -9.272  1.00  0.66           C  
ATOM   1154  C   THR A  79      -4.064  15.887  -8.618  1.00  0.66           C  
ATOM   1155  O   THR A  79      -5.192  15.928  -9.117  1.00  0.66           O  
ATOM   1156  CB  THR A  79      -2.242  16.025 -10.352  1.00  0.66           C  
ATOM   1157  OG1 THR A  79      -1.038  15.384 -10.853  1.00  0.66           O  
ATOM   1158  CG2 THR A  79      -1.828  17.391  -9.767  1.00  0.66           C  
ATOM   1159  H   THR A  79      -3.995  13.726 -10.517  1.00  0.66           H  
ATOM   1160  HA  THR A  79      -2.169  14.956  -8.503  1.00  0.66           H  
ATOM   1161  HB  THR A  79      -2.939  16.177 -11.177  1.00  0.66           H  
ATOM   1162  HG1 THR A  79      -1.229  14.494 -11.229  1.00  0.66           H  
ATOM   1163 1HG2 THR A  79      -1.356  17.976 -10.546  1.00  0.66           H  
ATOM   1164 2HG2 THR A  79      -2.689  17.924  -9.396  1.00  0.66           H  
ATOM   1165 3HG2 THR A  79      -1.128  17.252  -8.967  1.00  0.66           H  
ATOM   1166  N   VAL A  80      -3.758  16.507  -7.478  1.00  0.62           N  
ATOM   1167  CA  VAL A  80      -4.700  17.379  -6.778  1.00  0.62           C  
ATOM   1168  C   VAL A  80      -4.165  18.804  -6.843  1.00  0.62           C  
ATOM   1169  O   VAL A  80      -2.955  19.036  -6.779  1.00  0.62           O  
ATOM   1170  CB  VAL A  80      -4.914  16.935  -5.318  1.00  0.62           C  
ATOM   1171  CG1 VAL A  80      -3.633  16.989  -4.583  1.00  0.62           C  
ATOM   1172  CG2 VAL A  80      -5.971  17.818  -4.634  1.00  0.62           C  
ATOM   1173  H   VAL A  80      -2.811  16.388  -7.117  1.00  0.62           H  
ATOM   1174  HA  VAL A  80      -5.659  17.351  -7.282  1.00  0.62           H  
ATOM   1175  HB  VAL A  80      -5.253  15.911  -5.312  1.00  0.62           H  
ATOM   1176 1HG1 VAL A  80      -3.772  16.658  -3.562  1.00  0.62           H  
ATOM   1177 2HG1 VAL A  80      -2.919  16.333  -5.083  1.00  0.62           H  
ATOM   1178 3HG1 VAL A  80      -3.270  18.010  -4.582  1.00  0.62           H  
ATOM   1179 1HG2 VAL A  80      -6.122  17.492  -3.616  1.00  0.62           H  
ATOM   1180 2HG2 VAL A  80      -5.651  18.849  -4.623  1.00  0.62           H  
ATOM   1181 3HG2 VAL A  80      -6.914  17.745  -5.177  1.00  0.62           H  
ATOM   1182  N   TYR A  81      -5.063  19.765  -7.001  1.00  0.59           N  
ATOM   1183  CA  TYR A  81      -4.641  21.150  -7.112  1.00  0.59           C  
ATOM   1184  C   TYR A  81      -5.302  22.049  -6.087  1.00  0.59           C  
ATOM   1185  O   TYR A  81      -6.458  21.841  -5.707  1.00  0.59           O  
ATOM   1186  CB  TYR A  81      -5.008  21.686  -8.482  1.00  0.59           C  
ATOM   1187  CG  TYR A  81      -4.450  20.918  -9.631  1.00  0.59           C  
ATOM   1188  CD1 TYR A  81      -5.170  19.840 -10.148  1.00  0.59           C  
ATOM   1189  CD2 TYR A  81      -3.253  21.277 -10.177  1.00  0.59           C  
ATOM   1190  CE1 TYR A  81      -4.680  19.145 -11.231  1.00  0.59           C  
ATOM   1191  CE2 TYR A  81      -2.753  20.591 -11.257  1.00  0.59           C  
ATOM   1192  CZ  TYR A  81      -3.463  19.534 -11.792  1.00  0.59           C  
ATOM   1193  OH  TYR A  81      -2.958  18.866 -12.878  1.00  0.59           O  
ATOM   1194  H   TYR A  81      -6.049  19.526  -7.053  1.00  0.59           H  
ATOM   1195  HA  TYR A  81      -3.569  21.211  -6.959  1.00  0.59           H  
ATOM   1196 1HB  TYR A  81      -6.095  21.699  -8.581  1.00  0.59           H  
ATOM   1197 2HB  TYR A  81      -4.660  22.718  -8.565  1.00  0.59           H  
ATOM   1198  HD1 TYR A  81      -6.128  19.552  -9.700  1.00  0.59           H  
ATOM   1199  HD2 TYR A  81      -2.701  22.117  -9.755  1.00  0.59           H  
ATOM   1200  HE1 TYR A  81      -5.243  18.309 -11.641  1.00  0.59           H  
ATOM   1201  HE2 TYR A  81      -1.800  20.885 -11.696  1.00  0.59           H  
ATOM   1202  HH  TYR A  81      -2.018  19.062 -12.961  1.00  0.59           H  
ATOM   1203  N   LEU A  82      -4.584  23.095  -5.687  1.00  0.58           N  
ATOM   1204  CA  LEU A  82      -5.151  24.096  -4.793  1.00  0.58           C  
ATOM   1205  C   LEU A  82      -4.940  25.489  -5.387  1.00  0.58           C  
ATOM   1206  O   LEU A  82      -3.809  25.958  -5.554  1.00  0.58           O  
ATOM   1207  CB  LEU A  82      -4.499  24.019  -3.405  1.00  0.58           C  
ATOM   1208  CG  LEU A  82      -5.002  25.018  -2.360  1.00  0.58           C  
ATOM   1209  CD1 LEU A  82      -6.486  24.681  -2.058  1.00  0.58           C  
ATOM   1210  CD2 LEU A  82      -4.121  24.948  -1.103  1.00  0.58           C  
ATOM   1211  H   LEU A  82      -3.634  23.202  -6.040  1.00  0.58           H  
ATOM   1212  HA  LEU A  82      -6.222  23.923  -4.692  1.00  0.58           H  
ATOM   1213 1HB  LEU A  82      -4.710  23.044  -3.012  1.00  0.58           H  
ATOM   1214 2HB  LEU A  82      -3.425  24.131  -3.502  1.00  0.58           H  
ATOM   1215  HG  LEU A  82      -4.960  26.032  -2.770  1.00  0.58           H  
ATOM   1216 1HD1 LEU A  82      -6.887  25.364  -1.329  1.00  0.58           H  
ATOM   1217 2HD1 LEU A  82      -7.068  24.750  -2.976  1.00  0.58           H  
ATOM   1218 3HD1 LEU A  82      -6.549  23.666  -1.665  1.00  0.58           H  
ATOM   1219 1HD2 LEU A  82      -4.474  25.653  -0.365  1.00  0.58           H  
ATOM   1220 2HD2 LEU A  82      -4.165  23.961  -0.694  1.00  0.58           H  
ATOM   1221 3HD2 LEU A  82      -3.095  25.187  -1.363  1.00  0.58           H  
ATOM   1222  N   GLN A  83      -6.041  26.142  -5.715  1.00  0.58           N  
ATOM   1223  CA  GLN A  83      -6.036  27.467  -6.320  1.00  0.58           C  
ATOM   1224  C   GLN A  83      -6.298  28.506  -5.251  1.00  0.58           C  
ATOM   1225  O   GLN A  83      -7.332  28.451  -4.587  1.00  0.58           O  
ATOM   1226  CB  GLN A  83      -7.118  27.543  -7.399  1.00  0.58           C  
ATOM   1227  CG  GLN A  83      -7.321  28.906  -8.087  1.00  0.58           C  
ATOM   1228  CD  GLN A  83      -6.249  29.295  -9.077  1.00  0.58           C  
ATOM   1229  OE1 GLN A  83      -5.686  28.438  -9.761  1.00  0.58           O  
ATOM   1230  NE2 GLN A  83      -5.983  30.593  -9.188  1.00  0.58           N  
ATOM   1231  H   GLN A  83      -6.942  25.703  -5.535  1.00  0.58           H  
ATOM   1232  HA  GLN A  83      -5.059  27.661  -6.760  1.00  0.58           H  
ATOM   1233 1HB  GLN A  83      -6.888  26.820  -8.179  1.00  0.58           H  
ATOM   1234 2HB  GLN A  83      -8.068  27.248  -6.963  1.00  0.58           H  
ATOM   1235 1HG  GLN A  83      -8.275  28.889  -8.609  1.00  0.58           H  
ATOM   1236 2HG  GLN A  83      -7.341  29.673  -7.308  1.00  0.58           H  
ATOM   1237 1HE2 GLN A  83      -5.295  30.909  -9.836  1.00  0.58           H  
ATOM   1238 2HE2 GLN A  83      -6.488  31.272  -8.619  1.00  0.58           H  
ATOM   1239  N   MET A  84      -5.364  29.426  -5.045  1.00  0.58           N  
ATOM   1240  CA  MET A  84      -5.560  30.443  -4.021  1.00  0.58           C  
ATOM   1241  C   MET A  84      -5.589  31.845  -4.627  1.00  0.58           C  
ATOM   1242  O   MET A  84      -4.645  32.280  -5.294  1.00  0.58           O  
ATOM   1243  CB  MET A  84      -4.504  30.266  -2.946  1.00  0.58           C  
ATOM   1244  CG  MET A  84      -3.080  30.415  -3.394  1.00  0.58           C  
ATOM   1245  SD  MET A  84      -1.862  30.133  -2.073  1.00  0.58           S  
ATOM   1246  CE  MET A  84      -1.851  28.361  -2.050  1.00  0.58           C  
ATOM   1247  H   MET A  84      -4.507  29.427  -5.598  1.00  0.58           H  
ATOM   1248  HA  MET A  84      -6.529  30.287  -3.554  1.00  0.58           H  
ATOM   1249 1HB  MET A  84      -4.716  30.924  -2.112  1.00  0.58           H  
ATOM   1250 2HB  MET A  84      -4.577  29.253  -2.587  1.00  0.58           H  
ATOM   1251 1HG  MET A  84      -2.910  29.654  -4.125  1.00  0.58           H  
ATOM   1252 2HG  MET A  84      -2.920  31.364  -3.858  1.00  0.58           H  
ATOM   1253 1HE  MET A  84      -1.159  28.009  -1.289  1.00  0.58           H  
ATOM   1254 2HE  MET A  84      -2.841  27.983  -1.848  1.00  0.58           H  
ATOM   1255 3HE  MET A  84      -1.543  28.009  -3.015  1.00  0.58           H  
ATOM   1256  N   ASN A  85      -6.718  32.528  -4.421  1.00  0.59           N  
ATOM   1257  CA  ASN A  85      -6.990  33.848  -4.979  1.00  0.59           C  
ATOM   1258  C   ASN A  85      -7.021  34.940  -3.916  1.00  0.59           C  
ATOM   1259  O   ASN A  85      -7.246  34.656  -2.737  1.00  0.59           O  
ATOM   1260  CB  ASN A  85      -8.312  33.796  -5.728  1.00  0.59           C  
ATOM   1261  CG  ASN A  85      -8.267  32.792  -6.858  1.00  0.59           C  
ATOM   1262  OD1 ASN A  85      -7.267  32.713  -7.592  1.00  0.59           O  
ATOM   1263  ND2 ASN A  85      -9.328  32.033  -7.004  1.00  0.59           N  
ATOM   1264  H   ASN A  85      -7.451  32.100  -3.860  1.00  0.59           H  
ATOM   1265  HA  ASN A  85      -6.192  34.102  -5.675  1.00  0.59           H  
ATOM   1266 1HB  ASN A  85      -9.112  33.519  -5.033  1.00  0.59           H  
ATOM   1267 2HB  ASN A  85      -8.549  34.782  -6.128  1.00  0.59           H  
ATOM   1268 1HD2 ASN A  85      -9.367  31.349  -7.730  1.00  0.59           H  
ATOM   1269 2HD2 ASN A  85     -10.106  32.137  -6.380  1.00  0.59           H  
ATOM   1270  N   SER A  86      -6.835  36.194  -4.346  1.00  0.61           N  
ATOM   1271  CA  SER A  86      -6.917  37.356  -3.458  1.00  0.61           C  
ATOM   1272  C   SER A  86      -6.040  37.158  -2.233  1.00  0.61           C  
ATOM   1273  O   SER A  86      -6.480  37.348  -1.097  1.00  0.61           O  
ATOM   1274  CB  SER A  86      -8.353  37.585  -3.037  1.00  0.61           C  
ATOM   1275  OG  SER A  86      -9.171  37.831  -4.151  1.00  0.61           O  
ATOM   1276  H   SER A  86      -6.614  36.351  -5.321  1.00  0.61           H  
ATOM   1277  HA  SER A  86      -6.556  38.231  -4.002  1.00  0.61           H  
ATOM   1278 1HB  SER A  86      -8.728  36.718  -2.489  1.00  0.61           H  
ATOM   1279 2HB  SER A  86      -8.394  38.435  -2.360  1.00  0.61           H  
ATOM   1280  HG  SER A  86      -8.784  38.589  -4.598  1.00  0.61           H  
ATOM   1281  N   LEU A  87      -4.796  36.777  -2.483  1.00  0.62           N  
ATOM   1282  CA  LEU A  87      -3.858  36.441  -1.423  1.00  0.62           C  
ATOM   1283  C   LEU A  87      -3.508  37.560  -0.470  1.00  0.62           C  
ATOM   1284  O   LEU A  87      -3.304  38.712  -0.859  1.00  0.62           O  
ATOM   1285  CB  LEU A  87      -2.597  35.884  -2.059  1.00  0.62           C  
ATOM   1286  CG  LEU A  87      -2.799  34.552  -2.681  1.00  0.62           C  
ATOM   1287  CD1 LEU A  87      -1.560  34.135  -3.429  1.00  0.62           C  
ATOM   1288  CD2 LEU A  87      -3.136  33.600  -1.570  1.00  0.62           C  
ATOM   1289  H   LEU A  87      -4.513  36.678  -3.461  1.00  0.62           H  
ATOM   1290  HA  LEU A  87      -4.312  35.647  -0.828  1.00  0.62           H  
ATOM   1291 1HB  LEU A  87      -2.253  36.573  -2.833  1.00  0.62           H  
ATOM   1292 2HB  LEU A  87      -1.837  35.800  -1.302  1.00  0.62           H  
ATOM   1293  HG  LEU A  87      -3.630  34.594  -3.395  1.00  0.62           H  
ATOM   1294 1HD1 LEU A  87      -1.699  33.175  -3.879  1.00  0.62           H  
ATOM   1295 2HD1 LEU A  87      -1.361  34.869  -4.210  1.00  0.62           H  
ATOM   1296 3HD1 LEU A  87      -0.724  34.089  -2.740  1.00  0.62           H  
ATOM   1297 1HD2 LEU A  87      -3.302  32.655  -1.961  1.00  0.62           H  
ATOM   1298 2HD2 LEU A  87      -2.314  33.560  -0.857  1.00  0.62           H  
ATOM   1299 3HD2 LEU A  87      -4.040  33.937  -1.055  1.00  0.62           H  
ATOM   1300  N   LYS A  88      -3.420  37.212   0.803  1.00  0.63           N  
ATOM   1301  CA  LYS A  88      -3.064  38.174   1.830  1.00  0.63           C  
ATOM   1302  C   LYS A  88      -1.695  37.810   2.401  1.00  0.63           C  
ATOM   1303  O   LYS A  88      -1.294  36.657   2.314  1.00  0.63           O  
ATOM   1304  CB  LYS A  88      -4.158  38.189   2.903  1.00  0.63           C  
ATOM   1305  CG  LYS A  88      -5.545  38.548   2.379  1.00  0.63           C  
ATOM   1306  CD  LYS A  88      -5.612  39.978   1.846  1.00  0.63           C  
ATOM   1307  CE  LYS A  88      -7.028  40.330   1.401  1.00  0.63           C  
ATOM   1308  NZ  LYS A  88      -7.118  41.721   0.854  1.00  0.63           N  
ATOM   1309  H   LYS A  88      -3.620  36.238   1.084  1.00  0.63           H  
ATOM   1310  HA  LYS A  88      -3.029  39.151   1.366  1.00  0.63           H  
ATOM   1311 1HB  LYS A  88      -4.260  37.176   3.288  1.00  0.63           H  
ATOM   1312 2HB  LYS A  88      -3.902  38.840   3.730  1.00  0.63           H  
ATOM   1313 1HG  LYS A  88      -5.831  37.852   1.585  1.00  0.63           H  
ATOM   1314 2HG  LYS A  88      -6.256  38.450   3.190  1.00  0.63           H  
ATOM   1315 1HD  LYS A  88      -5.291  40.675   2.618  1.00  0.63           H  
ATOM   1316 2HD  LYS A  88      -4.941  40.074   0.989  1.00  0.63           H  
ATOM   1317 1HE  LYS A  88      -7.338  39.624   0.627  1.00  0.63           H  
ATOM   1318 2HE  LYS A  88      -7.703  40.238   2.251  1.00  0.63           H  
ATOM   1319 1HZ  LYS A  88      -8.067  41.910   0.567  1.00  0.63           H  
ATOM   1320 2HZ  LYS A  88      -6.842  42.384   1.565  1.00  0.63           H  
ATOM   1321 3HZ  LYS A  88      -6.502  41.805   0.057  1.00  0.63           H  
ATOM   1322  N   PRO A  89      -0.931  38.739   2.982  1.00  0.64           N  
ATOM   1323  CA  PRO A  89       0.332  38.459   3.653  1.00  0.64           C  
ATOM   1324  C   PRO A  89       0.223  37.301   4.658  1.00  0.64           C  
ATOM   1325  O   PRO A  89       1.157  36.502   4.800  1.00  0.64           O  
ATOM   1326  CB  PRO A  89       0.610  39.794   4.343  1.00  0.64           C  
ATOM   1327  CG  PRO A  89      -0.027  40.820   3.425  1.00  0.64           C  
ATOM   1328  CD  PRO A  89      -1.299  40.165   2.942  1.00  0.64           C  
ATOM   1329  HA  PRO A  89       1.106  38.257   2.908  1.00  0.64           H  
ATOM   1330 1HB  PRO A  89       0.183  39.794   5.356  1.00  0.64           H  
ATOM   1331 2HB  PRO A  89       1.696  39.933   4.451  1.00  0.64           H  
ATOM   1332 1HG  PRO A  89      -0.208  41.758   3.970  1.00  0.64           H  
ATOM   1333 2HG  PRO A  89       0.664  41.057   2.600  1.00  0.64           H  
ATOM   1334 1HD  PRO A  89      -2.134  40.384   3.619  1.00  0.64           H  
ATOM   1335 2HD  PRO A  89      -1.481  40.502   1.925  1.00  0.64           H  
ATOM   1336  N   GLU A  90      -0.950  37.160   5.299  1.00  0.63           N  
ATOM   1337  CA  GLU A  90      -1.219  36.100   6.279  1.00  0.63           C  
ATOM   1338  C   GLU A  90      -1.235  34.696   5.661  1.00  0.63           C  
ATOM   1339  O   GLU A  90      -1.204  33.698   6.382  1.00  0.63           O  
ATOM   1340  CB  GLU A  90      -2.530  36.363   7.037  1.00  0.63           C  
ATOM   1341  CG  GLU A  90      -3.801  36.233   6.221  1.00  0.63           C  
ATOM   1342  CD  GLU A  90      -5.059  36.620   6.999  1.00  0.63           C  
ATOM   1343  OE1 GLU A  90      -4.933  36.972   8.147  1.00  0.63           O  
ATOM   1344  OE2 GLU A  90      -6.145  36.539   6.447  1.00  0.63           O  
ATOM   1345  H   GLU A  90      -1.684  37.830   5.129  1.00  0.63           H  
ATOM   1346  HA  GLU A  90      -0.414  36.118   7.014  1.00  0.63           H  
ATOM   1347 1HB  GLU A  90      -2.605  35.671   7.875  1.00  0.63           H  
ATOM   1348 2HB  GLU A  90      -2.507  37.371   7.449  1.00  0.63           H  
ATOM   1349 1HG  GLU A  90      -3.701  36.885   5.385  1.00  0.63           H  
ATOM   1350 2HG  GLU A  90      -3.895  35.212   5.845  1.00  0.63           H  
ATOM   1351  N   ASP A  91      -1.279  34.614   4.328  1.00  0.62           N  
ATOM   1352  CA  ASP A  91      -1.282  33.337   3.635  1.00  0.62           C  
ATOM   1353  C   ASP A  91       0.150  32.849   3.388  1.00  0.62           C  
ATOM   1354  O   ASP A  91       0.350  31.751   2.843  1.00  0.62           O  
ATOM   1355  CB  ASP A  91      -2.047  33.446   2.302  1.00  0.62           C  
ATOM   1356  CG  ASP A  91      -3.596  33.641   2.445  1.00  0.62           C  
ATOM   1357  OD1 ASP A  91      -4.239  32.876   3.169  1.00  0.62           O  
ATOM   1358  OD2 ASP A  91      -4.121  34.585   1.862  1.00  0.62           O  
ATOM   1359  H   ASP A  91      -1.291  35.460   3.764  1.00  0.62           H  
ATOM   1360  HA  ASP A  91      -1.779  32.611   4.267  1.00  0.62           H  
ATOM   1361 1HB  ASP A  91      -1.648  34.283   1.734  1.00  0.62           H  
ATOM   1362 2HB  ASP A  91      -1.867  32.551   1.709  1.00  0.62           H  
ATOM   1363  N   THR A  92       1.151  33.659   3.791  1.00  0.60           N  
ATOM   1364  CA  THR A  92       2.541  33.242   3.665  1.00  0.60           C  
ATOM   1365  C   THR A  92       2.754  32.019   4.539  1.00  0.60           C  
ATOM   1366  O   THR A  92       2.513  32.060   5.749  1.00  0.60           O  
ATOM   1367  CB  THR A  92       3.504  34.352   4.124  1.00  0.60           C  
ATOM   1368  OG1 THR A  92       3.320  35.538   3.317  1.00  0.60           O  
ATOM   1369  CG2 THR A  92       4.962  33.872   4.118  1.00  0.60           C  
ATOM   1370  H   THR A  92       0.958  34.570   4.209  1.00  0.60           H  
ATOM   1371  HA  THR A  92       2.738  32.986   2.631  1.00  0.60           H  
ATOM   1372  HB  THR A  92       3.249  34.618   5.151  1.00  0.60           H  
ATOM   1373  HG1 THR A  92       2.505  35.997   3.648  1.00  0.60           H  
ATOM   1374 1HG2 THR A  92       5.606  34.672   4.479  1.00  0.60           H  
ATOM   1375 2HG2 THR A  92       5.053  33.009   4.776  1.00  0.60           H  
ATOM   1376 3HG2 THR A  92       5.269  33.587   3.147  1.00  0.60           H  
ATOM   1377  N   ALA A  93       3.201  30.930   3.932  1.00  0.58           N  
ATOM   1378  CA  ALA A  93       3.357  29.680   4.665  1.00  0.58           C  
ATOM   1379  C   ALA A  93       3.941  28.580   3.814  1.00  0.58           C  
ATOM   1380  O   ALA A  93       4.008  28.691   2.585  1.00  0.58           O  
ATOM   1381  CB  ALA A  93       2.029  29.205   5.189  1.00  0.58           C  
ATOM   1382  H   ALA A  93       3.430  30.993   2.939  1.00  0.58           H  
ATOM   1383  HA  ALA A  93       4.039  29.857   5.492  1.00  0.58           H  
ATOM   1384 1HB  ALA A  93       2.179  28.282   5.729  1.00  0.58           H  
ATOM   1385 2HB  ALA A  93       1.559  29.921   5.846  1.00  0.58           H  
ATOM   1386 3HB  ALA A  93       1.397  29.038   4.335  1.00  0.58           H  
ATOM   1387  N   VAL A  94       4.302  27.479   4.459  1.00  0.57           N  
ATOM   1388  CA  VAL A  94       4.604  26.294   3.682  1.00  0.57           C  
ATOM   1389  C   VAL A  94       3.343  25.428   3.638  1.00  0.57           C  
ATOM   1390  O   VAL A  94       2.693  25.193   4.660  1.00  0.57           O  
ATOM   1391  CB  VAL A  94       5.788  25.513   4.252  1.00  0.57           C  
ATOM   1392  CG1 VAL A  94       6.037  24.252   3.403  1.00  0.57           C  
ATOM   1393  CG2 VAL A  94       7.016  26.411   4.242  1.00  0.57           C  
ATOM   1394  H   VAL A  94       4.306  27.440   5.481  1.00  0.57           H  
ATOM   1395  HA  VAL A  94       4.856  26.591   2.672  1.00  0.57           H  
ATOM   1396  HB  VAL A  94       5.558  25.197   5.270  1.00  0.57           H  
ATOM   1397 1HG1 VAL A  94       6.877  23.696   3.812  1.00  0.57           H  
ATOM   1398 2HG1 VAL A  94       5.157  23.621   3.394  1.00  0.57           H  
ATOM   1399 3HG1 VAL A  94       6.268  24.540   2.388  1.00  0.57           H  
ATOM   1400 1HG2 VAL A  94       7.866  25.868   4.647  1.00  0.57           H  
ATOM   1401 2HG2 VAL A  94       7.232  26.716   3.217  1.00  0.57           H  
ATOM   1402 3HG2 VAL A  94       6.826  27.295   4.851  1.00  0.57           H  
ATOM   1403  N   TYR A  95       2.960  25.018   2.443  1.00  0.56           N  
ATOM   1404  CA  TYR A  95       1.764  24.213   2.247  1.00  0.56           C  
ATOM   1405  C   TYR A  95       2.165  22.773   2.043  1.00  0.56           C  
ATOM   1406  O   TYR A  95       3.168  22.504   1.390  1.00  0.56           O  
ATOM   1407  CB  TYR A  95       0.980  24.752   1.049  1.00  0.56           C  
ATOM   1408  CG  TYR A  95       0.302  26.094   1.324  1.00  0.56           C  
ATOM   1409  CD1 TYR A  95       1.063  27.254   1.377  1.00  0.56           C  
ATOM   1410  CD2 TYR A  95      -1.083  26.172   1.483  1.00  0.56           C  
ATOM   1411  CE1 TYR A  95       0.460  28.466   1.628  1.00  0.56           C  
ATOM   1412  CE2 TYR A  95      -1.679  27.403   1.710  1.00  0.56           C  
ATOM   1413  CZ  TYR A  95      -0.887  28.554   1.791  1.00  0.56           C  
ATOM   1414  OH  TYR A  95      -1.439  29.806   2.061  1.00  0.56           O  
ATOM   1415  H   TYR A  95       3.545  25.254   1.648  1.00  0.56           H  
ATOM   1416  HA  TYR A  95       1.147  24.273   3.136  1.00  0.56           H  
ATOM   1417 1HB  TYR A  95       1.661  24.882   0.210  1.00  0.56           H  
ATOM   1418 2HB  TYR A  95       0.220  24.032   0.754  1.00  0.56           H  
ATOM   1419  HD1 TYR A  95       2.148  27.207   1.248  1.00  0.56           H  
ATOM   1420  HD2 TYR A  95      -1.692  25.267   1.431  1.00  0.56           H  
ATOM   1421  HE1 TYR A  95       1.051  29.364   1.708  1.00  0.56           H  
ATOM   1422  HE2 TYR A  95      -2.760  27.467   1.844  1.00  0.56           H  
ATOM   1423  HH  TYR A  95      -0.708  30.463   2.234  1.00  0.56           H  
ATOM   1424  N   TYR A  96       1.387  21.854   2.606  1.00  0.58           N  
ATOM   1425  CA  TYR A  96       1.637  20.419   2.471  1.00  0.58           C  
ATOM   1426  C   TYR A  96       0.409  19.654   2.044  1.00  0.58           C  
ATOM   1427  O   TYR A  96      -0.710  19.988   2.433  1.00  0.58           O  
ATOM   1428  CB  TYR A  96       2.125  19.813   3.787  1.00  0.58           C  
ATOM   1429  CG  TYR A  96       3.435  20.345   4.295  1.00  0.58           C  
ATOM   1430  CD1 TYR A  96       3.481  21.495   5.073  1.00  0.58           C  
ATOM   1431  CD2 TYR A  96       4.600  19.664   3.991  1.00  0.58           C  
ATOM   1432  CE1 TYR A  96       4.698  21.949   5.540  1.00  0.58           C  
ATOM   1433  CE2 TYR A  96       5.810  20.120   4.453  1.00  0.58           C  
ATOM   1434  CZ  TYR A  96       5.866  21.255   5.227  1.00  0.58           C  
ATOM   1435  OH  TYR A  96       7.084  21.707   5.691  1.00  0.58           O  
ATOM   1436  H   TYR A  96       0.589  22.178   3.146  1.00  0.58           H  
ATOM   1437  HA  TYR A  96       2.391  20.265   1.703  1.00  0.58           H  
ATOM   1438 1HB  TYR A  96       1.371  19.980   4.560  1.00  0.58           H  
ATOM   1439 2HB  TYR A  96       2.226  18.734   3.662  1.00  0.58           H  
ATOM   1440  HD1 TYR A  96       2.565  22.037   5.319  1.00  0.58           H  
ATOM   1441  HD2 TYR A  96       4.559  18.759   3.376  1.00  0.58           H  
ATOM   1442  HE1 TYR A  96       4.744  22.847   6.148  1.00  0.58           H  
ATOM   1443  HE2 TYR A  96       6.725  19.577   4.203  1.00  0.58           H  
ATOM   1444  HH  TYR A  96       7.787  21.163   5.325  1.00  0.58           H  
ATOM   1445  N   VAL A  97       0.624  18.569   1.318  1.00  0.61           N  
ATOM   1446  CA  VAL A  97      -0.462  17.689   0.926  1.00  0.61           C  
ATOM   1447  C   VAL A  97      -0.373  16.329   1.560  1.00  0.61           C  
ATOM   1448  O   VAL A  97       0.689  15.700   1.627  1.00  0.61           O  
ATOM   1449  CB  VAL A  97      -0.551  17.541  -0.594  1.00  0.61           C  
ATOM   1450  CG1 VAL A  97      -1.644  16.555  -0.976  1.00  0.61           C  
ATOM   1451  CG2 VAL A  97      -0.882  18.784  -1.100  1.00  0.61           C  
ATOM   1452  H   VAL A  97       1.571  18.376   0.988  1.00  0.61           H  
ATOM   1453  HA  VAL A  97      -1.393  18.148   1.247  1.00  0.61           H  
ATOM   1454  HB  VAL A  97       0.396  17.195  -0.995  1.00  0.61           H  
ATOM   1455 1HG1 VAL A  97      -1.714  16.495  -2.053  1.00  0.61           H  
ATOM   1456 2HG1 VAL A  97      -1.411  15.572  -0.580  1.00  0.61           H  
ATOM   1457 3HG1 VAL A  97      -2.600  16.896  -0.571  1.00  0.61           H  
ATOM   1458 1HG2 VAL A  97      -0.987  18.738  -2.151  1.00  0.61           H  
ATOM   1459 2HG2 VAL A  97      -1.821  19.051  -0.646  1.00  0.61           H  
ATOM   1460 3HG2 VAL A  97      -0.114  19.505  -0.837  1.00  0.61           H  
ATOM   1461  N   ALA A  98      -1.508  15.885   2.062  1.00  0.69           N  
ATOM   1462  CA  ALA A  98      -1.608  14.585   2.654  1.00  0.69           C  
ATOM   1463  C   ALA A  98      -2.635  13.744   1.933  1.00  0.69           C  
ATOM   1464  O   ALA A  98      -3.617  14.260   1.393  1.00  0.69           O  
ATOM   1465  CB  ALA A  98      -1.986  14.692   4.099  1.00  0.69           C  
ATOM   1466  H   ALA A  98      -2.329  16.481   2.022  1.00  0.69           H  
ATOM   1467  HA  ALA A  98      -0.644  14.110   2.559  1.00  0.69           H  
ATOM   1468 1HB  ALA A  98      -2.021  13.694   4.528  1.00  0.69           H  
ATOM   1469 2HB  ALA A  98      -1.271  15.273   4.604  1.00  0.69           H  
ATOM   1470 3HB  ALA A  98      -2.954  15.162   4.175  1.00  0.69           H  
ATOM   1471  N   ALA A  99      -2.428  12.442   1.946  1.00  0.84           N  
ATOM   1472  CA  ALA A  99      -3.410  11.535   1.377  1.00  0.84           C  
ATOM   1473  C   ALA A  99      -4.007  10.697   2.494  1.00  0.84           C  
ATOM   1474  O   ALA A  99      -3.295  10.290   3.424  1.00  0.84           O  
ATOM   1475  CB  ALA A  99      -2.788  10.665   0.305  1.00  0.84           C  
ATOM   1476  H   ALA A  99      -1.581  12.095   2.393  1.00  0.84           H  
ATOM   1477  HA  ALA A  99      -4.206  12.121   0.927  1.00  0.84           H  
ATOM   1478 1HB  ALA A  99      -3.542  10.006  -0.114  1.00  0.84           H  
ATOM   1479 2HB  ALA A  99      -2.379  11.291  -0.476  1.00  0.84           H  
ATOM   1480 3HB  ALA A  99      -2.013  10.085   0.736  1.00  0.84           H  
ATOM   1481  N   ALA A 100      -5.301  10.382   2.372  1.00  1.08           N  
ATOM   1482  CA  ALA A 100      -5.971   9.569   3.391  1.00  1.08           C  
ATOM   1483  C   ALA A 100      -6.934   8.567   2.802  1.00  1.08           C  
ATOM   1484  O   ALA A 100      -7.502   8.748   1.727  1.00  1.08           O  
ATOM   1485  CB  ALA A 100      -6.741  10.434   4.367  1.00  1.08           C  
ATOM   1486  H   ALA A 100      -5.826  10.767   1.584  1.00  1.08           H  
ATOM   1487  HA  ALA A 100      -5.202   9.018   3.925  1.00  1.08           H  
ATOM   1488 1HB  ALA A 100      -7.197   9.806   5.131  1.00  1.08           H  
ATOM   1489 2HB  ALA A 100      -6.087  11.127   4.841  1.00  1.08           H  
ATOM   1490 3HB  ALA A 100      -7.524  10.985   3.844  1.00  1.08           H  
ATOM   1491  N   ARG A 101      -7.176   7.519   3.568  1.00  1.42           N  
ATOM   1492  CA  ARG A 101      -8.041   6.430   3.095  1.00  1.42           C  
ATOM   1493  C   ARG A 101      -9.552   6.706   3.141  1.00  1.42           C  
ATOM   1494  O   ARG A 101     -10.343   5.868   2.710  1.00  1.42           O  
ATOM   1495  CB  ARG A 101      -7.785   5.175   3.905  1.00  1.42           C  
ATOM   1496  CG  ARG A 101      -6.410   4.577   3.732  1.00  1.42           C  
ATOM   1497  CD  ARG A 101      -6.257   3.278   4.456  1.00  1.42           C  
ATOM   1498  NE  ARG A 101      -6.401   3.422   5.907  1.00  1.42           N  
ATOM   1499  CZ  ARG A 101      -7.434   2.971   6.637  1.00  1.42           C  
ATOM   1500  NH1 ARG A 101      -8.435   2.312   6.089  1.00  1.42           N  
ATOM   1501  NH2 ARG A 101      -7.405   3.208   7.921  1.00  1.42           N  
ATOM   1502  H   ARG A 101      -6.677   7.465   4.466  1.00  1.42           H  
ATOM   1503  HA  ARG A 101      -7.772   6.224   2.057  1.00  1.42           H  
ATOM   1504 1HB  ARG A 101      -7.916   5.394   4.962  1.00  1.42           H  
ATOM   1505 2HB  ARG A 101      -8.518   4.415   3.635  1.00  1.42           H  
ATOM   1506 1HG  ARG A 101      -6.228   4.400   2.672  1.00  1.42           H  
ATOM   1507 2HG  ARG A 101      -5.661   5.275   4.120  1.00  1.42           H  
ATOM   1508 1HD  ARG A 101      -7.013   2.578   4.106  1.00  1.42           H  
ATOM   1509 2HD  ARG A 101      -5.266   2.872   4.253  1.00  1.42           H  
ATOM   1510  HE  ARG A 101      -5.682   3.940   6.441  1.00  1.42           H  
ATOM   1511 1HH1 ARG A 101      -8.440   2.137   5.095  1.00  1.42           H  
ATOM   1512 2HH1 ARG A 101      -9.197   1.985   6.664  1.00  1.42           H  
ATOM   1513 1HH2 ARG A 101      -6.595   3.741   8.281  1.00  1.42           H  
ATOM   1514 2HH2 ARG A 101      -8.143   2.894   8.526  1.00  1.42           H  
ATOM   1515  N   PHE A 102      -9.963   7.844   3.691  1.00  1.87           N  
ATOM   1516  CA  PHE A 102     -11.390   8.133   3.822  1.00  1.87           C  
ATOM   1517  C   PHE A 102     -11.787   9.353   2.997  1.00  1.87           C  
ATOM   1518  O   PHE A 102     -10.988  10.256   2.803  1.00  1.87           O  
ATOM   1519  CB  PHE A 102     -11.705   8.362   5.284  1.00  1.87           C  
ATOM   1520  CG  PHE A 102     -11.400   7.154   6.113  1.00  1.87           C  
ATOM   1521  CD1 PHE A 102     -10.111   6.948   6.594  1.00  1.87           C  
ATOM   1522  CD2 PHE A 102     -12.374   6.222   6.408  1.00  1.87           C  
ATOM   1523  CE1 PHE A 102      -9.816   5.842   7.351  1.00  1.87           C  
ATOM   1524  CE2 PHE A 102     -12.076   5.110   7.168  1.00  1.87           C  
ATOM   1525  CZ  PHE A 102     -10.795   4.922   7.639  1.00  1.87           C  
ATOM   1526  H   PHE A 102      -9.281   8.517   4.016  1.00  1.87           H  
ATOM   1527  HA  PHE A 102     -11.959   7.276   3.463  1.00  1.87           H  
ATOM   1528 1HB  PHE A 102     -11.125   9.203   5.651  1.00  1.87           H  
ATOM   1529 2HB  PHE A 102     -12.758   8.607   5.403  1.00  1.87           H  
ATOM   1530  HD1 PHE A 102      -9.335   7.672   6.356  1.00  1.87           H  
ATOM   1531  HD2 PHE A 102     -13.387   6.371   6.034  1.00  1.87           H  
ATOM   1532  HE1 PHE A 102      -8.812   5.687   7.719  1.00  1.87           H  
ATOM   1533  HE2 PHE A 102     -12.853   4.380   7.395  1.00  1.87           H  
ATOM   1534  HZ  PHE A 102     -10.561   4.045   8.238  1.00  1.87           H  
ATOM   1535  N   GLY A 103     -13.025   9.381   2.496  1.00  2.37           N  
ATOM   1536  CA  GLY A 103     -13.492  10.514   1.686  1.00  2.37           C  
ATOM   1537  C   GLY A 103     -14.205  11.651   2.429  1.00  2.37           C  
ATOM   1538  O   GLY A 103     -14.655  12.601   1.789  1.00  2.37           O  
ATOM   1539  H   GLY A 103     -13.651   8.607   2.676  1.00  2.37           H  
ATOM   1540 1HA  GLY A 103     -12.651  10.929   1.146  1.00  2.37           H  
ATOM   1541 2HA  GLY A 103     -14.170  10.129   0.925  1.00  2.37           H  
ATOM   1542  N   VAL A 104     -14.351  11.542   3.749  1.00  2.81           N  
ATOM   1543  CA  VAL A 104     -15.106  12.545   4.511  1.00  2.81           C  
ATOM   1544  C   VAL A 104     -14.413  13.084   5.769  1.00  2.81           C  
ATOM   1545  O   VAL A 104     -13.938  12.320   6.612  1.00  2.81           O  
ATOM   1546  CB  VAL A 104     -16.482  11.965   4.922  1.00  2.81           C  
ATOM   1547  CG1 VAL A 104     -17.263  12.985   5.752  1.00  2.81           C  
ATOM   1548  CG2 VAL A 104     -17.291  11.592   3.675  1.00  2.81           C  
ATOM   1549  H   VAL A 104     -13.933  10.760   4.228  1.00  2.81           H  
ATOM   1550  HA  VAL A 104     -15.288  13.392   3.851  1.00  2.81           H  
ATOM   1551  HB  VAL A 104     -16.331  11.081   5.539  1.00  2.81           H  
ATOM   1552 1HG1 VAL A 104     -18.223  12.556   6.036  1.00  2.81           H  
ATOM   1553 2HG1 VAL A 104     -16.710  13.236   6.650  1.00  2.81           H  
ATOM   1554 3HG1 VAL A 104     -17.429  13.885   5.161  1.00  2.81           H  
ATOM   1555 1HG2 VAL A 104     -18.255  11.187   3.980  1.00  2.81           H  
ATOM   1556 2HG2 VAL A 104     -17.447  12.484   3.067  1.00  2.81           H  
ATOM   1557 3HG2 VAL A 104     -16.766  10.847   3.092  1.00  2.81           H  
ATOM   1558  N   GLY A 105     -14.433  14.409   5.922  1.00  3.03           N  
ATOM   1559  CA  GLY A 105     -13.906  15.078   7.107  1.00  3.03           C  
ATOM   1560  C   GLY A 105     -12.419  15.370   7.031  1.00  3.03           C  
ATOM   1561  O   GLY A 105     -11.801  15.220   5.980  1.00  3.03           O  
ATOM   1562  H   GLY A 105     -14.834  14.971   5.183  1.00  3.03           H  
ATOM   1563 1HA  GLY A 105     -14.445  16.015   7.250  1.00  3.03           H  
ATOM   1564 2HA  GLY A 105     -14.110  14.465   7.984  1.00  3.03           H  
ATOM   1565  N   VAL A 106     -11.862  15.850   8.149  1.00  2.95           N  
ATOM   1566  CA  VAL A 106     -10.461  16.264   8.201  1.00  2.95           C  
ATOM   1567  C   VAL A 106      -9.651  15.583   9.314  1.00  2.95           C  
ATOM   1568  O   VAL A 106      -8.505  15.949   9.562  1.00  2.95           O  
ATOM   1569  CB  VAL A 106     -10.398  17.776   8.402  1.00  2.95           C  
ATOM   1570  CG1 VAL A 106     -11.054  18.448   7.244  1.00  2.95           C  
ATOM   1571  CG2 VAL A 106     -11.075  18.155   9.699  1.00  2.95           C  
ATOM   1572  H   VAL A 106     -12.430  15.953   8.980  1.00  2.95           H  
ATOM   1573  HA  VAL A 106     -10.002  16.022   7.244  1.00  2.95           H  
ATOM   1574  HB  VAL A 106      -9.352  18.093   8.424  1.00  2.95           H  
ATOM   1575 1HG1 VAL A 106     -10.994  19.510   7.391  1.00  2.95           H  
ATOM   1576 2HG1 VAL A 106     -10.546  18.161   6.325  1.00  2.95           H  
ATOM   1577 3HG1 VAL A 106     -12.096  18.162   7.184  1.00  2.95           H  
ATOM   1578 1HG2 VAL A 106     -11.021  19.234   9.834  1.00  2.95           H  
ATOM   1579 2HG2 VAL A 106     -12.116  17.844   9.673  1.00  2.95           H  
ATOM   1580 3HG2 VAL A 106     -10.570  17.658  10.537  1.00  2.95           H  
ATOM   1581  N   ASP A 107     -10.285  14.652  10.025  1.00  2.64           N  
ATOM   1582  CA  ASP A 107      -9.681  13.966  11.175  1.00  2.64           C  
ATOM   1583  C   ASP A 107      -9.326  12.504  10.868  1.00  2.64           C  
ATOM   1584  O   ASP A 107      -9.219  11.679  11.776  1.00  2.64           O  
ATOM   1585  CB  ASP A 107     -10.651  13.999  12.360  1.00  2.64           C  
ATOM   1586  CG  ASP A 107     -10.948  15.414  12.868  1.00  2.64           C  
ATOM   1587  OD1 ASP A 107     -10.041  16.200  12.973  1.00  2.64           O  
ATOM   1588  OD2 ASP A 107     -12.095  15.692  13.133  1.00  2.64           O  
ATOM   1589  H   ASP A 107     -11.218  14.394   9.744  1.00  2.64           H  
ATOM   1590  HA  ASP A 107      -8.764  14.488  11.447  1.00  2.64           H  
ATOM   1591 1HB  ASP A 107     -11.589  13.526  12.074  1.00  2.64           H  
ATOM   1592 2HB  ASP A 107     -10.232  13.418  13.182  1.00  2.64           H  
ATOM   1593  N   ASP A 108      -9.231  12.180   9.591  1.00  2.21           N  
ATOM   1594  CA  ASP A 108      -9.006  10.816   9.123  1.00  2.21           C  
ATOM   1595  C   ASP A 108      -7.546  10.317   9.049  1.00  2.21           C  
ATOM   1596  O   ASP A 108      -6.602  10.947   9.535  1.00  2.21           O  
ATOM   1597  CB  ASP A 108      -9.710  10.673   7.783  1.00  2.21           C  
ATOM   1598  CG  ASP A 108      -9.102  11.520   6.712  1.00  2.21           C  
ATOM   1599  OD1 ASP A 108      -8.020  11.965   6.901  1.00  2.21           O  
ATOM   1600  OD2 ASP A 108      -9.723  11.720   5.718  1.00  2.21           O  
ATOM   1601  H   ASP A 108      -9.315  12.919   8.907  1.00  2.21           H  
ATOM   1602  HA  ASP A 108      -9.523  10.156   9.820  1.00  2.21           H  
ATOM   1603 1HB  ASP A 108      -9.694   9.653   7.473  1.00  2.21           H  
ATOM   1604 2HB  ASP A 108     -10.758  10.959   7.895  1.00  2.21           H  
ATOM   1605  N   ASP A 109      -7.378   9.126   8.463  1.00  1.78           N  
ATOM   1606  CA  ASP A 109      -6.085   8.450   8.422  1.00  1.78           C  
ATOM   1607  C   ASP A 109      -5.147   8.972   7.340  1.00  1.78           C  
ATOM   1608  O   ASP A 109      -5.026   8.382   6.256  1.00  1.78           O  
ATOM   1609  CB  ASP A 109      -6.283   6.932   8.243  1.00  1.78           C  
ATOM   1610  CG  ASP A 109      -4.975   6.078   8.364  1.00  1.78           C  
ATOM   1611  OD1 ASP A 109      -3.964   6.614   8.732  1.00  1.78           O  
ATOM   1612  OD2 ASP A 109      -5.030   4.880   8.095  1.00  1.78           O  
ATOM   1613  H   ASP A 109      -8.176   8.665   8.063  1.00  1.78           H  
ATOM   1614  HA  ASP A 109      -5.597   8.613   9.383  1.00  1.78           H  
ATOM   1615 1HB  ASP A 109      -6.991   6.577   8.991  1.00  1.78           H  
ATOM   1616 2HB  ASP A 109      -6.719   6.745   7.264  1.00  1.78           H  
ATOM   1617  N   TYR A 110      -4.457  10.075   7.661  1.00  1.42           N  
ATOM   1618  CA  TYR A 110      -3.517  10.724   6.732  1.00  1.42           C  
ATOM   1619  C   TYR A 110      -2.218   9.952   6.637  1.00  1.42           C  
ATOM   1620  O   TYR A 110      -1.180  10.387   7.144  1.00  1.42           O  
ATOM   1621  CB  TYR A 110      -3.173  12.148   7.167  1.00  1.42           C  
ATOM   1622  CG  TYR A 110      -4.297  13.040   7.070  1.00  1.42           C  
ATOM   1623  CD1 TYR A 110      -4.878  13.545   8.205  1.00  1.42           C  
ATOM   1624  CD2 TYR A 110      -4.802  13.318   5.841  1.00  1.42           C  
ATOM   1625  CE1 TYR A 110      -5.971  14.344   8.100  1.00  1.42           C  
ATOM   1626  CE2 TYR A 110      -5.890  14.093   5.728  1.00  1.42           C  
ATOM   1627  CZ  TYR A 110      -6.486  14.617   6.851  1.00  1.42           C  
ATOM   1628  OH  TYR A 110      -7.602  15.384   6.743  1.00  1.42           O  
ATOM   1629  H   TYR A 110      -4.675  10.493   8.564  1.00  1.42           H  
ATOM   1630  HA  TYR A 110      -3.964  10.748   5.744  1.00  1.42           H  
ATOM   1631 1HB  TYR A 110      -2.825  12.143   8.199  1.00  1.42           H  
ATOM   1632 2HB  TYR A 110      -2.368  12.535   6.550  1.00  1.42           H  
ATOM   1633  HD1 TYR A 110      -4.476  13.303   9.186  1.00  1.42           H  
ATOM   1634  HD2 TYR A 110      -4.341  12.891   4.947  1.00  1.42           H  
ATOM   1635  HE1 TYR A 110      -6.441  14.741   8.995  1.00  1.42           H  
ATOM   1636  HE2 TYR A 110      -6.292  14.279   4.756  1.00  1.42           H  
ATOM   1637  HH  TYR A 110      -8.116  15.074   5.993  1.00  1.42           H  
ATOM   1638  N   SER A 111      -2.295   8.797   5.993  1.00  1.13           N  
ATOM   1639  CA  SER A 111      -1.174   7.885   5.865  1.00  1.13           C  
ATOM   1640  C   SER A 111       0.009   8.407   5.044  1.00  1.13           C  
ATOM   1641  O   SER A 111       1.130   7.932   5.243  1.00  1.13           O  
ATOM   1642  CB  SER A 111      -1.665   6.574   5.287  1.00  1.13           C  
ATOM   1643  OG  SER A 111      -2.110   6.728   3.976  1.00  1.13           O  
ATOM   1644  H   SER A 111      -3.211   8.536   5.636  1.00  1.13           H  
ATOM   1645  HA  SER A 111      -0.811   7.681   6.873  1.00  1.13           H  
ATOM   1646 1HB  SER A 111      -0.855   5.849   5.311  1.00  1.13           H  
ATOM   1647 2HB  SER A 111      -2.478   6.185   5.909  1.00  1.13           H  
ATOM   1648  HG  SER A 111      -1.469   7.314   3.554  1.00  1.13           H  
ATOM   1649  N   TYR A 112      -0.199   9.384   4.144  1.00  0.93           N  
ATOM   1650  CA  TYR A 112       0.960   9.861   3.374  1.00  0.93           C  
ATOM   1651  C   TYR A 112       1.051  11.378   3.376  1.00  0.93           C  
ATOM   1652  O   TYR A 112       0.027  12.046   3.306  1.00  0.93           O  
ATOM   1653  CB  TYR A 112       0.884   9.386   1.922  1.00  0.93           C  
ATOM   1654  CG  TYR A 112       0.695   7.887   1.780  1.00  0.93           C  
ATOM   1655  CD1 TYR A 112      -0.482   7.382   1.215  1.00  0.93           C  
ATOM   1656  CD2 TYR A 112       1.661   7.012   2.243  1.00  0.93           C  
ATOM   1657  CE1 TYR A 112      -0.664   6.026   1.104  1.00  0.93           C  
ATOM   1658  CE2 TYR A 112       1.462   5.650   2.141  1.00  0.93           C  
ATOM   1659  CZ  TYR A 112       0.307   5.159   1.574  1.00  0.93           C  
ATOM   1660  OH  TYR A 112       0.118   3.797   1.471  1.00  0.93           O  
ATOM   1661  H   TYR A 112      -1.140   9.762   3.997  1.00  0.93           H  
ATOM   1662  HA  TYR A 112       1.873   9.480   3.830  1.00  0.93           H  
ATOM   1663 1HB  TYR A 112       0.074   9.884   1.422  1.00  0.93           H  
ATOM   1664 2HB  TYR A 112       1.802   9.666   1.400  1.00  0.93           H  
ATOM   1665  HD1 TYR A 112      -1.252   8.048   0.851  1.00  0.93           H  
ATOM   1666  HD2 TYR A 112       2.574   7.399   2.695  1.00  0.93           H  
ATOM   1667  HE1 TYR A 112      -1.565   5.638   0.656  1.00  0.93           H  
ATOM   1668  HE2 TYR A 112       2.221   4.963   2.509  1.00  0.93           H  
ATOM   1669  HH  TYR A 112      -0.740   3.619   1.076  1.00  0.93           H  
ATOM   1670  N   TRP A 113       2.282  11.914   3.387  1.00  0.79           N  
ATOM   1671  CA  TRP A 113       2.527  13.366   3.300  1.00  0.79           C  
ATOM   1672  C   TRP A 113       3.593  13.694   2.261  1.00  0.79           C  
ATOM   1673  O   TRP A 113       4.567  12.951   2.116  1.00  0.79           O  
ATOM   1674  CB  TRP A 113       2.972  13.916   4.658  1.00  0.79           C  
ATOM   1675  CG  TRP A 113       1.902  13.842   5.703  1.00  0.79           C  
ATOM   1676  CD1 TRP A 113       1.548  12.754   6.452  1.00  0.79           C  
ATOM   1677  CD2 TRP A 113       1.062  14.923   6.145  1.00  0.79           C  
ATOM   1678  NE1 TRP A 113       0.530  13.076   7.302  1.00  0.79           N  
ATOM   1679  CE2 TRP A 113       0.213  14.400   7.133  1.00  0.79           C  
ATOM   1680  CE3 TRP A 113       0.958  16.276   5.786  1.00  0.79           C  
ATOM   1681  CZ2 TRP A 113      -0.737  15.178   7.767  1.00  0.79           C  
ATOM   1682  CZ3 TRP A 113       0.016  17.052   6.423  1.00  0.79           C  
ATOM   1683  CH2 TRP A 113      -0.815  16.511   7.394  1.00  0.79           C  
ATOM   1684  H   TRP A 113       3.078  11.296   3.457  1.00  0.79           H  
ATOM   1685  HA  TRP A 113       1.606  13.858   3.012  1.00  0.79           H  
ATOM   1686 1HB  TRP A 113       3.843  13.365   5.010  1.00  0.79           H  
ATOM   1687 2HB  TRP A 113       3.270  14.960   4.541  1.00  0.79           H  
ATOM   1688  HD1 TRP A 113       2.001  11.766   6.376  1.00  0.79           H  
ATOM   1689  HE1 TRP A 113       0.095  12.422   7.953  1.00  0.79           H  
ATOM   1690  HE3 TRP A 113       1.609  16.699   5.019  1.00  0.79           H  
ATOM   1691  HZ2 TRP A 113      -1.402  14.777   8.534  1.00  0.79           H  
ATOM   1692  HZ3 TRP A 113      -0.057  18.099   6.139  1.00  0.79           H  
ATOM   1693  HH2 TRP A 113      -1.550  17.148   7.881  1.00  0.79           H  
ATOM   1694  N   GLY A 114       3.429  14.825   1.576  1.00  0.71           N  
ATOM   1695  CA  GLY A 114       4.415  15.268   0.598  1.00  0.71           C  
ATOM   1696  C   GLY A 114       5.495  16.188   1.126  1.00  0.71           C  
ATOM   1697  O   GLY A 114       5.530  16.551   2.303  1.00  0.71           O  
ATOM   1698  H   GLY A 114       2.572  15.362   1.705  1.00  0.71           H  
ATOM   1699 1HA  GLY A 114       4.904  14.395   0.172  1.00  0.71           H  
ATOM   1700 2HA  GLY A 114       3.897  15.766  -0.223  1.00  0.71           H  
ATOM   1701  N   GLN A 115       6.365  16.585   0.202  1.00  0.65           N  
ATOM   1702  CA  GLN A 115       7.495  17.479   0.485  1.00  0.65           C  
ATOM   1703  C   GLN A 115       7.127  18.928   0.841  1.00  0.65           C  
ATOM   1704  O   GLN A 115       7.891  19.619   1.518  1.00  0.65           O  
ATOM   1705  CB  GLN A 115       8.439  17.481  -0.722  1.00  0.65           C  
ATOM   1706  CG  GLN A 115       7.871  18.136  -1.995  1.00  0.65           C  
ATOM   1707  CD  GLN A 115       8.825  17.997  -3.180  1.00  0.65           C  
ATOM   1708  OE1 GLN A 115       9.773  17.202  -3.116  1.00  0.65           O  
ATOM   1709  NE2 GLN A 115       8.604  18.754  -4.260  1.00  0.65           N  
ATOM   1710  H   GLN A 115       6.235  16.187  -0.731  1.00  0.65           H  
ATOM   1711  HA  GLN A 115       8.033  17.064   1.336  1.00  0.65           H  
ATOM   1712 1HB  GLN A 115       9.357  18.006  -0.458  1.00  0.65           H  
ATOM   1713 2HB  GLN A 115       8.708  16.455  -0.969  1.00  0.65           H  
ATOM   1714 1HG  GLN A 115       6.930  17.652  -2.239  1.00  0.65           H  
ATOM   1715 2HG  GLN A 115       7.710  19.201  -1.816  1.00  0.65           H  
ATOM   1716 1HE2 GLN A 115       9.219  18.688  -5.046  1.00  0.65           H  
ATOM   1717 2HE2 GLN A 115       7.825  19.423  -4.310  1.00  0.65           H  
ATOM   1718  N   GLY A 116       5.966  19.376   0.395  1.00  0.61           N  
ATOM   1719  CA  GLY A 116       5.491  20.731   0.647  1.00  0.61           C  
ATOM   1720  C   GLY A 116       6.012  21.783  -0.334  1.00  0.61           C  
ATOM   1721  O   GLY A 116       6.999  21.564  -1.044  1.00  0.61           O  
ATOM   1722  H   GLY A 116       5.364  18.754  -0.131  1.00  0.61           H  
ATOM   1723 1HA  GLY A 116       4.412  20.710   0.595  1.00  0.61           H  
ATOM   1724 2HA  GLY A 116       5.747  21.028   1.660  1.00  0.61           H  
ATOM   1725  N   THR A 117       5.334  22.939  -0.352  1.00  0.59           N  
ATOM   1726  CA  THR A 117       5.707  24.084  -1.192  1.00  0.59           C  
ATOM   1727  C   THR A 117       5.731  25.372  -0.389  1.00  0.59           C  
ATOM   1728  O   THR A 117       4.942  25.544   0.533  1.00  0.59           O  
ATOM   1729  CB  THR A 117       4.692  24.296  -2.321  1.00  0.59           C  
ATOM   1730  OG1 THR A 117       3.427  24.604  -1.742  1.00  0.59           O  
ATOM   1731  CG2 THR A 117       4.557  23.093  -3.129  1.00  0.59           C  
ATOM   1732  H   THR A 117       4.521  22.994   0.258  1.00  0.59           H  
ATOM   1733  HA  THR A 117       6.699  23.911  -1.609  1.00  0.59           H  
ATOM   1734  HB  THR A 117       5.012  25.125  -2.947  1.00  0.59           H  
ATOM   1735  HG1 THR A 117       3.066  23.798  -1.351  1.00  0.59           H  
ATOM   1736 1HG2 THR A 117       3.826  23.249  -3.909  1.00  0.59           H  
ATOM   1737 2HG2 THR A 117       5.518  22.836  -3.569  1.00  0.59           H  
ATOM   1738 3HG2 THR A 117       4.228  22.307  -2.483  1.00  0.59           H  
ATOM   1739  N   GLN A 118       6.543  26.336  -0.803  1.00  0.59           N  
ATOM   1740  CA  GLN A 118       6.535  27.622  -0.111  1.00  0.59           C  
ATOM   1741  C   GLN A 118       5.805  28.708  -0.879  1.00  0.59           C  
ATOM   1742  O   GLN A 118       6.068  28.924  -2.067  1.00  0.59           O  
ATOM   1743  CB  GLN A 118       7.962  28.098   0.186  1.00  0.59           C  
ATOM   1744  CG  GLN A 118       8.016  29.446   0.928  1.00  0.59           C  
ATOM   1745  CD  GLN A 118       9.435  29.900   1.237  1.00  0.59           C  
ATOM   1746  OE1 GLN A 118      10.319  29.076   1.499  1.00  0.59           O  
ATOM   1747  NE2 GLN A 118       9.667  31.218   1.200  1.00  0.59           N  
ATOM   1748  H   GLN A 118       7.177  26.172  -1.572  1.00  0.59           H  
ATOM   1749  HA  GLN A 118       6.020  27.503   0.840  1.00  0.59           H  
ATOM   1750 1HB  GLN A 118       8.474  27.356   0.797  1.00  0.59           H  
ATOM   1751 2HB  GLN A 118       8.515  28.203  -0.746  1.00  0.59           H  
ATOM   1752 1HG  GLN A 118       7.556  30.214   0.299  1.00  0.59           H  
ATOM   1753 2HG  GLN A 118       7.462  29.359   1.865  1.00  0.59           H  
ATOM   1754 1HE2 GLN A 118      10.583  31.568   1.392  1.00  0.59           H  
ATOM   1755 2HE2 GLN A 118       8.914  31.876   0.981  1.00  0.59           H  
ATOM   1756  N   VAL A 119       4.913  29.398  -0.180  1.00  0.60           N  
ATOM   1757  CA  VAL A 119       4.192  30.538  -0.723  1.00  0.60           C  
ATOM   1758  C   VAL A 119       4.484  31.778   0.096  1.00  0.60           C  
ATOM   1759  O   VAL A 119       4.292  31.787   1.317  1.00  0.60           O  
ATOM   1760  CB  VAL A 119       2.678  30.285  -0.701  1.00  0.60           C  
ATOM   1761  CG1 VAL A 119       1.912  31.520  -1.198  1.00  0.60           C  
ATOM   1762  CG2 VAL A 119       2.345  29.046  -1.572  1.00  0.60           C  
ATOM   1763  H   VAL A 119       4.716  29.121   0.783  1.00  0.60           H  
ATOM   1764  HA  VAL A 119       4.515  30.711  -1.749  1.00  0.60           H  
ATOM   1765  HB  VAL A 119       2.382  30.113   0.303  1.00  0.60           H  
ATOM   1766 1HG1 VAL A 119       0.842  31.331  -1.160  1.00  0.60           H  
ATOM   1767 2HG1 VAL A 119       2.148  32.366  -0.559  1.00  0.60           H  
ATOM   1768 3HG1 VAL A 119       2.203  31.750  -2.200  1.00  0.60           H  
ATOM   1769 1HG2 VAL A 119       1.274  28.858  -1.541  1.00  0.60           H  
ATOM   1770 2HG2 VAL A 119       2.653  29.232  -2.599  1.00  0.60           H  
ATOM   1771 3HG2 VAL A 119       2.873  28.169  -1.191  1.00  0.60           H  
ATOM   1772  N   THR A 120       4.947  32.826  -0.566  1.00  0.63           N  
ATOM   1773  CA  THR A 120       5.207  34.081   0.122  1.00  0.63           C  
ATOM   1774  C   THR A 120       4.415  35.192  -0.519  1.00  0.63           C  
ATOM   1775  O   THR A 120       4.438  35.343  -1.743  1.00  0.63           O  
ATOM   1776  CB  THR A 120       6.723  34.395   0.200  1.00  0.63           C  
ATOM   1777  OG1 THR A 120       7.384  33.344   0.953  1.00  0.63           O  
ATOM   1778  CG2 THR A 120       6.942  35.740   0.889  1.00  0.63           C  
ATOM   1779  H   THR A 120       5.109  32.741  -1.575  1.00  0.63           H  
ATOM   1780  HA  THR A 120       4.835  34.003   1.131  1.00  0.63           H  
ATOM   1781  HB  THR A 120       7.139  34.424  -0.806  1.00  0.63           H  
ATOM   1782  HG1 THR A 120       6.917  33.219   1.791  1.00  0.63           H  
ATOM   1783 1HG2 THR A 120       8.009  35.951   0.944  1.00  0.63           H  
ATOM   1784 2HG2 THR A 120       6.446  36.531   0.326  1.00  0.63           H  
ATOM   1785 3HG2 THR A 120       6.527  35.703   1.896  1.00  0.63           H  
ATOM   1786  N   VAL A 121       3.686  35.953   0.300  1.00  0.70           N  
ATOM   1787  CA  VAL A 121       2.847  37.013  -0.241  1.00  0.70           C  
ATOM   1788  C   VAL A 121       3.253  38.390   0.286  1.00  0.70           C  
ATOM   1789  O   VAL A 121       3.176  38.650   1.490  1.00  0.70           O  
ATOM   1790  CB  VAL A 121       1.389  36.747   0.151  1.00  0.70           C  
ATOM   1791  CG1 VAL A 121       0.511  37.816  -0.422  1.00  0.70           C  
ATOM   1792  CG2 VAL A 121       0.952  35.359  -0.288  1.00  0.70           C  
ATOM   1793  H   VAL A 121       3.692  35.782   1.309  1.00  0.70           H  
ATOM   1794  HA  VAL A 121       2.932  37.010  -1.324  1.00  0.70           H  
ATOM   1795  HB  VAL A 121       1.303  36.798   1.226  1.00  0.70           H  
ATOM   1796 1HG1 VAL A 121      -0.512  37.645  -0.128  1.00  0.70           H  
ATOM   1797 2HG1 VAL A 121       0.837  38.787  -0.057  1.00  0.70           H  
ATOM   1798 3HG1 VAL A 121       0.581  37.790  -1.509  1.00  0.70           H  
ATOM   1799 1HG2 VAL A 121      -0.072  35.193   0.029  1.00  0.70           H  
ATOM   1800 2HG2 VAL A 121       1.018  35.274  -1.360  1.00  0.70           H  
ATOM   1801 3HG2 VAL A 121       1.592  34.615   0.178  1.00  0.70           H  
ATOM   1802  N   SER A 122       3.678  39.277  -0.615  1.00  0.82           N  
ATOM   1803  CA  SER A 122       4.118  40.607  -0.196  1.00  0.82           C  
ATOM   1804  C   SER A 122       4.200  41.641  -1.315  1.00  0.82           C  
ATOM   1805  O   SER A 122       4.665  41.357  -2.414  1.00  0.82           O  
ATOM   1806  CB  SER A 122       5.496  40.530   0.437  1.00  0.82           C  
ATOM   1807  OG  SER A 122       5.913  41.809   0.837  1.00  0.82           O  
ATOM   1808  H   SER A 122       3.710  38.999  -1.599  1.00  0.82           H  
ATOM   1809  HA  SER A 122       3.408  40.971   0.550  1.00  0.82           H  
ATOM   1810 1HB  SER A 122       5.483  39.861   1.295  1.00  0.82           H  
ATOM   1811 2HB  SER A 122       6.202  40.124  -0.290  1.00  0.82           H  
ATOM   1812  HG  SER A 122       5.394  42.014   1.626  1.00  0.82           H  
ATOM   1813  N   SER A 123       3.885  42.891  -0.992  1.00  0.99           N  
ATOM   1814  CA  SER A 123       4.052  43.995  -1.944  1.00  0.99           C  
ATOM   1815  C   SER A 123       5.542  44.250  -2.254  1.00  0.99           C  
ATOM   1816  O   SER A 123       5.891  44.915  -3.229  1.00  0.99           O  
ATOM   1817  CB  SER A 123       3.398  45.248  -1.397  1.00  0.99           C  
ATOM   1818  OG  SER A 123       4.072  45.709  -0.260  1.00  0.99           O  
ATOM   1819  H   SER A 123       3.515  43.084  -0.073  1.00  0.99           H  
ATOM   1820  HA  SER A 123       3.552  43.726  -2.877  1.00  0.99           H  
ATOM   1821 1HB  SER A 123       3.402  46.022  -2.164  1.00  0.99           H  
ATOM   1822 2HB  SER A 123       2.359  45.037  -1.149  1.00  0.99           H  
ATOM   1823  HG  SER A 123       4.975  45.884  -0.544  1.00  0.99           H  
ATOM   1824  N   ALA A 124       6.420  43.696  -1.411  1.00  1.24           N  
ATOM   1825  CA  ALA A 124       7.867  43.794  -1.532  1.00  1.24           C  
ATOM   1826  C   ALA A 124       8.410  42.733  -2.490  1.00  1.24           C  
ATOM   1827  O   ALA A 124       9.619  42.645  -2.700  1.00  1.24           O  
ATOM   1828  CB  ALA A 124       8.526  43.639  -0.174  1.00  1.24           C  
ATOM   1829  H   ALA A 124       6.074  43.147  -0.630  1.00  1.24           H  
ATOM   1830  HA  ALA A 124       8.109  44.776  -1.937  1.00  1.24           H  
ATOM   1831 1HB  ALA A 124       9.607  43.739  -0.281  1.00  1.24           H  
ATOM   1832 2HB  ALA A 124       8.154  44.409   0.500  1.00  1.24           H  
ATOM   1833 3HB  ALA A 124       8.291  42.657   0.231  1.00  1.24           H  
ATOM   1834  N   ALA A 125       7.525  41.938  -3.095  1.00  1.59           N  
ATOM   1835  CA  ALA A 125       7.910  40.858  -3.996  1.00  1.59           C  
ATOM   1836  C   ALA A 125       8.824  41.308  -5.136  1.00  1.59           C  
ATOM   1837  O   ALA A 125       9.659  40.538  -5.602  1.00  1.59           O  
ATOM   1838  CB  ALA A 125       6.670  40.227  -4.606  1.00  1.59           C  
ATOM   1839  H   ALA A 125       6.530  42.035  -2.890  1.00  1.59           H  
ATOM   1840  HA  ALA A 125       8.443  40.121  -3.407  1.00  1.59           H  
ATOM   1841 1HB  ALA A 125       6.954  39.417  -5.258  1.00  1.59           H  
ATOM   1842 2HB  ALA A 125       6.017  39.849  -3.820  1.00  1.59           H  
ATOM   1843 3HB  ALA A 125       6.144  40.975  -5.185  1.00  1.59           H  
ATOM   1844  N   GLU A 126       8.656  42.541  -5.607  1.00  2.13           N  
ATOM   1845  CA  GLU A 126       9.468  43.039  -6.713  1.00  2.13           C  
ATOM   1846  C   GLU A 126      10.787  43.693  -6.278  1.00  2.13           C  
ATOM   1847  O   GLU A 126      11.539  44.186  -7.122  1.00  2.13           O  
ATOM   1848  CB  GLU A 126       8.659  44.013  -7.568  1.00  2.13           C  
ATOM   1849  CG  GLU A 126       7.501  43.353  -8.302  1.00  2.13           C  
ATOM   1850  CD  GLU A 126       6.684  44.303  -9.139  1.00  2.13           C  
ATOM   1851  OE1 GLU A 126       6.957  45.477  -9.130  1.00  2.13           O  
ATOM   1852  OE2 GLU A 126       5.790  43.836  -9.811  1.00  2.13           O  
ATOM   1853  H   GLU A 126       7.961  43.138  -5.184  1.00  2.13           H  
ATOM   1854  HA  GLU A 126       9.724  42.189  -7.344  1.00  2.13           H  
ATOM   1855 1HB  GLU A 126       8.253  44.803  -6.934  1.00  2.13           H  
ATOM   1856 2HB  GLU A 126       9.310  44.481  -8.306  1.00  2.13           H  
ATOM   1857 1HG  GLU A 126       7.897  42.569  -8.945  1.00  2.13           H  
ATOM   1858 2HG  GLU A 126       6.851  42.881  -7.563  1.00  2.13           H  
ATOM   1859  N   GLN A 127      11.057  43.743  -4.973  1.00  3.00           N  
ATOM   1860  CA  GLN A 127      12.284  44.366  -4.483  1.00  3.00           C  
ATOM   1861  C   GLN A 127      13.521  43.592  -4.921  1.00  3.00           C  
ATOM   1862  O   GLN A 127      13.612  42.377  -4.736  1.00  3.00           O  
ATOM   1863  CB  GLN A 127      12.270  44.474  -2.955  1.00  3.00           C  
ATOM   1864  CG  GLN A 127      13.536  45.095  -2.346  1.00  3.00           C  
ATOM   1865  CD  GLN A 127      13.682  46.585  -2.644  1.00  3.00           C  
ATOM   1866  OE1 GLN A 127      12.773  47.381  -2.363  1.00  3.00           O  
ATOM   1867  NE2 GLN A 127      14.824  46.972  -3.219  1.00  3.00           N  
ATOM   1868  H   GLN A 127      10.422  43.318  -4.299  1.00  3.00           H  
ATOM   1869  HA  GLN A 127      12.351  45.369  -4.902  1.00  3.00           H  
ATOM   1870 1HB  GLN A 127      11.409  45.062  -2.639  1.00  3.00           H  
ATOM   1871 2HB  GLN A 127      12.150  43.477  -2.530  1.00  3.00           H  
ATOM   1872 1HG  GLN A 127      13.489  44.973  -1.266  1.00  3.00           H  
ATOM   1873 2HG  GLN A 127      14.415  44.580  -2.735  1.00  3.00           H  
ATOM   1874 1HE2 GLN A 127      14.974  47.935  -3.435  1.00  3.00           H  
ATOM   1875 2HE2 GLN A 127      15.553  46.282  -3.447  1.00  3.00           H  
ATOM   1876  N   LYS A 128      14.485  44.305  -5.494  1.00  4.42           N  
ATOM   1877  CA  LYS A 128      15.727  43.687  -5.936  1.00  4.42           C  
ATOM   1878  C   LYS A 128      16.861  43.979  -4.957  1.00  4.42           C  
ATOM   1879  O   LYS A 128      16.805  44.945  -4.185  1.00  4.42           O  
ATOM   1880  CB  LYS A 128      16.081  44.165  -7.341  1.00  4.42           C  
ATOM   1881  CG  LYS A 128      14.970  43.909  -8.365  1.00  4.42           C  
ATOM   1882  CD  LYS A 128      14.679  42.416  -8.526  1.00  4.42           C  
ATOM   1883  CE  LYS A 128      13.625  42.170  -9.600  1.00  4.42           C  
ATOM   1884  NZ  LYS A 128      13.293  40.718  -9.742  1.00  4.42           N  
ATOM   1885  H   LYS A 128      14.342  45.294  -5.635  1.00  4.42           H  
ATOM   1886  HA  LYS A 128      15.588  42.607  -5.967  1.00  4.42           H  
ATOM   1887 1HB  LYS A 128      16.286  45.234  -7.322  1.00  4.42           H  
ATOM   1888 2HB  LYS A 128      16.987  43.661  -7.682  1.00  4.42           H  
ATOM   1889 1HG  LYS A 128      14.055  44.410  -8.042  1.00  4.42           H  
ATOM   1890 2HG  LYS A 128      15.264  44.317  -9.330  1.00  4.42           H  
ATOM   1891 1HD  LYS A 128      15.594  41.888  -8.791  1.00  4.42           H  
ATOM   1892 2HD  LYS A 128      14.310  42.017  -7.577  1.00  4.42           H  
ATOM   1893 1HE  LYS A 128      12.717  42.716  -9.331  1.00  4.42           H  
ATOM   1894 2HE  LYS A 128      13.993  42.544 -10.554  1.00  4.42           H  
ATOM   1895 1HZ  LYS A 128      12.590  40.604 -10.457  1.00  4.42           H  
ATOM   1896 2HZ  LYS A 128      14.124  40.203  -9.999  1.00  4.42           H  
ATOM   1897 3HZ  LYS A 128      12.938  40.368  -8.860  1.00  4.42           H  
ATOM   1898  N   LEU A 129      17.884  43.131  -4.981  1.00  6.66           N  
ATOM   1899  CA  LEU A 129      19.039  43.302  -4.111  1.00  6.66           C  
ATOM   1900  C   LEU A 129      20.267  43.767  -4.883  1.00  6.66           C  
ATOM   1901  O   LEU A 129      20.418  43.462  -6.067  1.00  6.66           O  
ATOM   1902  CB  LEU A 129      19.333  41.987  -3.392  1.00  6.66           C  
ATOM   1903  CG  LEU A 129      18.155  41.425  -2.574  1.00  6.66           C  
ATOM   1904  CD1 LEU A 129      18.559  40.097  -1.966  1.00  6.66           C  
ATOM   1905  CD2 LEU A 129      17.749  42.429  -1.504  1.00  6.66           C  
ATOM   1906  H   LEU A 129      17.865  42.351  -5.623  1.00  6.66           H  
ATOM   1907  HA  LEU A 129      18.802  44.059  -3.365  1.00  6.66           H  
ATOM   1908 1HB  LEU A 129      19.617  41.240  -4.131  1.00  6.66           H  
ATOM   1909 2HB  LEU A 129      20.174  42.140  -2.715  1.00  6.66           H  
ATOM   1910  HG  LEU A 129      17.305  41.246  -3.234  1.00  6.66           H  
ATOM   1911 1HD1 LEU A 129      17.724  39.688  -1.397  1.00  6.66           H  
ATOM   1912 2HD1 LEU A 129      18.832  39.402  -2.759  1.00  6.66           H  
ATOM   1913 3HD1 LEU A 129      19.411  40.245  -1.303  1.00  6.66           H  
ATOM   1914 1HD2 LEU A 129      16.910  42.031  -0.932  1.00  6.66           H  
ATOM   1915 2HD2 LEU A 129      18.592  42.610  -0.836  1.00  6.66           H  
ATOM   1916 3HD2 LEU A 129      17.452  43.367  -1.975  1.00  6.66           H  
ATOM   1917  N   ILE A 130      21.146  44.492  -4.198  1.00  9.91           N  
ATOM   1918  CA  ILE A 130      22.399  44.973  -4.773  1.00  9.91           C  
ATOM   1919  C   ILE A 130      23.609  44.371  -4.074  1.00  9.91           C  
ATOM   1920  O   ILE A 130      23.690  44.372  -2.845  1.00  9.91           O  
ATOM   1921  CB  ILE A 130      22.488  46.510  -4.705  1.00  9.91           C  
ATOM   1922  CG1 ILE A 130      21.350  47.132  -5.526  1.00  9.91           C  
ATOM   1923  CG2 ILE A 130      23.858  46.995  -5.207  1.00  9.91           C  
ATOM   1924  CD1 ILE A 130      21.209  48.619  -5.332  1.00  9.91           C  
ATOM   1925  H   ILE A 130      20.941  44.713  -3.234  1.00  9.91           H  
ATOM   1926  HA  ILE A 130      22.435  44.677  -5.820  1.00  9.91           H  
ATOM   1927  HB  ILE A 130      22.356  46.832  -3.673  1.00  9.91           H  
ATOM   1928 1HG1 ILE A 130      21.531  46.934  -6.583  1.00  9.91           H  
ATOM   1929 2HG1 ILE A 130      20.409  46.666  -5.244  1.00  9.91           H  
ATOM   1930 1HG2 ILE A 130      23.903  48.081  -5.143  1.00  9.91           H  
ATOM   1931 2HG2 ILE A 130      24.652  46.571  -4.593  1.00  9.91           H  
ATOM   1932 3HG2 ILE A 130      23.997  46.687  -6.242  1.00  9.91           H  
ATOM   1933 1HD1 ILE A 130      20.386  48.990  -5.943  1.00  9.91           H  
ATOM   1934 2HD1 ILE A 130      21.006  48.832  -4.281  1.00  9.91           H  
ATOM   1935 3HD1 ILE A 130      22.133  49.114  -5.629  1.00  9.91           H  
ATOM   1936  N   SER A 131      24.548  43.862  -4.865  1.00 14.09           N  
ATOM   1937  CA  SER A 131      25.775  43.279  -4.339  1.00 14.09           C  
ATOM   1938  C   SER A 131      26.982  43.983  -4.937  1.00 14.09           C  
ATOM   1939  O   SER A 131      27.184  43.969  -6.152  1.00 14.09           O  
ATOM   1940  CB  SER A 131      25.848  41.801  -4.656  1.00 14.09           C  
ATOM   1941  OG  SER A 131      27.057  41.253  -4.202  1.00 14.09           O  
ATOM   1942  H   SER A 131      24.406  43.888  -5.865  1.00 14.09           H  
ATOM   1943  HA  SER A 131      25.799  43.415  -3.257  1.00 14.09           H  
ATOM   1944 1HB  SER A 131      25.009  41.282  -4.193  1.00 14.09           H  
ATOM   1945 2HB  SER A 131      25.768  41.662  -5.733  1.00 14.09           H  
ATOM   1946  HG  SER A 131      27.752  41.871  -4.479  1.00 14.09           H  
ATOM   1947  N   GLU A 132      27.752  44.634  -4.080  1.00 18.51           N  
ATOM   1948  CA  GLU A 132      28.918  45.396  -4.506  1.00 18.51           C  
ATOM   1949  C   GLU A 132      30.145  44.503  -4.639  1.00 18.51           C  
ATOM   1950  O   GLU A 132      30.248  43.478  -3.962  1.00 18.51           O  
ATOM   1951  CB  GLU A 132      29.193  46.534  -3.521  1.00 18.51           C  
ATOM   1952  CG  GLU A 132      28.079  47.585  -3.452  1.00 18.51           C  
ATOM   1953  CD  GLU A 132      28.384  48.719  -2.494  1.00 18.51           C  
ATOM   1954  OE1 GLU A 132      29.465  48.742  -1.955  1.00 18.51           O  
ATOM   1955  OE2 GLU A 132      27.535  49.561  -2.307  1.00 18.51           O  
ATOM   1956  H   GLU A 132      27.518  44.601  -3.098  1.00 18.51           H  
ATOM   1957  HA  GLU A 132      28.710  45.829  -5.485  1.00 18.51           H  
ATOM   1958 1HB  GLU A 132      29.332  46.124  -2.521  1.00 18.51           H  
ATOM   1959 2HB  GLU A 132      30.119  47.039  -3.799  1.00 18.51           H  
ATOM   1960 1HG  GLU A 132      27.924  47.998  -4.449  1.00 18.51           H  
ATOM   1961 2HG  GLU A 132      27.152  47.097  -3.148  1.00 18.51           H  
ATOM   1962  N   GLU A 133      31.075  44.913  -5.497  1.00 22.12           N  
ATOM   1963  CA  GLU A 133      32.335  44.205  -5.701  1.00 22.12           C  
ATOM   1964  C   GLU A 133      33.520  45.147  -5.528  1.00 22.12           C  
ATOM   1965  O   GLU A 133      33.396  46.350  -5.743  1.00 22.12           O  
ATOM   1966  CB  GLU A 133      32.387  43.575  -7.098  1.00 22.12           C  
ATOM   1967  CG  GLU A 133      31.341  42.489  -7.364  1.00 22.12           C  
ATOM   1968  CD  GLU A 133      31.455  41.884  -8.751  1.00 22.12           C  
ATOM   1969  OE1 GLU A 133      32.317  42.299  -9.489  1.00 22.12           O  
ATOM   1970  OE2 GLU A 133      30.682  41.008  -9.065  1.00 22.12           O  
ATOM   1971  H   GLU A 133      30.905  45.759  -6.022  1.00 22.12           H  
ATOM   1972  HA  GLU A 133      32.417  43.415  -4.954  1.00 22.12           H  
ATOM   1973 1HB  GLU A 133      32.253  44.353  -7.849  1.00 22.12           H  
ATOM   1974 2HB  GLU A 133      33.365  43.140  -7.259  1.00 22.12           H  
ATOM   1975 1HG  GLU A 133      31.461  41.700  -6.622  1.00 22.12           H  
ATOM   1976 2HG  GLU A 133      30.345  42.916  -7.240  1.00 22.12           H  
ATOM   1977  N   ASP A 134      34.671  44.583  -5.163  1.00 24.11           N  
ATOM   1978  CA  ASP A 134      35.913  45.340  -5.011  1.00 24.11           C  
ATOM   1979  C   ASP A 134      37.073  44.500  -5.550  1.00 24.11           C  
ATOM   1980  O   ASP A 134      38.161  44.462  -4.977  1.00 24.11           O  
ATOM   1981  CB  ASP A 134      36.148  45.691  -3.530  1.00 24.11           C  
ATOM   1982  CG  ASP A 134      37.213  46.787  -3.296  1.00 24.11           C  
ATOM   1983  OD1 ASP A 134      37.400  47.609  -4.162  1.00 24.11           O  
ATOM   1984  OD2 ASP A 134      37.852  46.768  -2.265  1.00 24.11           O  
ATOM   1985  H   ASP A 134      34.686  43.588  -4.986  1.00 24.11           H  
ATOM   1986  HA  ASP A 134      35.846  46.260  -5.592  1.00 24.11           H  
ATOM   1987 1HB  ASP A 134      35.208  46.029  -3.089  1.00 24.11           H  
ATOM   1988 2HB  ASP A 134      36.456  44.794  -2.992  1.00 24.11           H  
ATOM   1989  N   LEU A 135      36.836  43.857  -6.691  1.00 24.67           N  
ATOM   1990  CA  LEU A 135      37.797  42.943  -7.317  1.00 24.67           C  
ATOM   1991  C   LEU A 135      39.105  43.614  -7.724  1.00 24.67           C  
ATOM   1992  O   LEU A 135      40.158  42.977  -7.743  1.00 24.67           O  
ATOM   1993  CB  LEU A 135      37.154  42.307  -8.551  1.00 24.67           C  
ATOM   1994  CG  LEU A 135      35.992  41.349  -8.259  1.00 24.67           C  
ATOM   1995  CD1 LEU A 135      35.348  40.923  -9.565  1.00 24.67           C  
ATOM   1996  CD2 LEU A 135      36.510  40.153  -7.486  1.00 24.67           C  
ATOM   1997  H   LEU A 135      35.928  43.977  -7.122  1.00 24.67           H  
ATOM   1998  HA  LEU A 135      38.030  42.157  -6.599  1.00 24.67           H  
ATOM   1999 1HB  LEU A 135      36.780  43.099  -9.198  1.00 24.67           H  
ATOM   2000 2HB  LEU A 135      37.920  41.754  -9.095  1.00 24.67           H  
ATOM   2001  HG  LEU A 135      35.240  41.860  -7.668  1.00 24.67           H  
ATOM   2002 1HD1 LEU A 135      34.510  40.254  -9.356  1.00 24.67           H  
ATOM   2003 2HD1 LEU A 135      34.975  41.806 -10.091  1.00 24.67           H  
ATOM   2004 3HD1 LEU A 135      36.079  40.410 -10.186  1.00 24.67           H  
ATOM   2005 1HD2 LEU A 135      35.682  39.474  -7.273  1.00 24.67           H  
ATOM   2006 2HD2 LEU A 135      37.262  39.634  -8.080  1.00 24.67           H  
ATOM   2007 3HD2 LEU A 135      36.955  40.489  -6.549  1.00 24.67           H  
ATOM   2008  N   ASN A 136      39.027  44.896  -8.062  1.00 24.67           N  
ATOM   2009  CA  ASN A 136      40.180  45.678  -8.481  1.00 24.67           C  
ATOM   2010  C   ASN A 136      40.682  46.584  -7.351  1.00 24.67           C  
ATOM   2011  O   ASN A 136      41.414  47.546  -7.603  1.00 24.67           O  
ATOM   2012  CB  ASN A 136      39.845  46.503  -9.709  1.00 24.67           C  
ATOM   2013  CG  ASN A 136      39.593  45.652 -10.932  1.00 24.67           C  
ATOM   2014  OD1 ASN A 136      40.283  44.654 -11.167  1.00 24.67           O  
ATOM   2015  ND2 ASN A 136      38.615  46.033 -11.718  1.00 24.67           N  
ATOM   2016  H   ASN A 136      38.128  45.351  -8.015  1.00 24.67           H  
ATOM   2017  HA  ASN A 136      40.994  44.995  -8.729  1.00 24.67           H  
ATOM   2018 1HB  ASN A 136      38.960  47.108  -9.509  1.00 24.67           H  
ATOM   2019 2HB  ASN A 136      40.667  47.186  -9.920  1.00 24.67           H  
ATOM   2020 1HD2 ASN A 136      38.404  45.510 -12.545  1.00 24.67           H  
ATOM   2021 2HD2 ASN A 136      38.081  46.849 -11.495  1.00 24.67           H  
ATOM   2022  N   GLY A 137      40.264  46.301  -6.114  1.00 24.67           N  
ATOM   2023  CA  GLY A 137      40.653  47.106  -4.966  1.00 24.67           C  
ATOM   2024  C   GLY A 137      41.954  46.634  -4.330  1.00 24.67           C  
ATOM   2025  O   GLY A 137      42.756  45.939  -4.955  1.00 24.67           O  
ATOM   2026  H   GLY A 137      39.647  45.509  -5.931  1.00 24.67           H  
ATOM   2027 1HA  GLY A 137      40.745  48.149  -5.268  1.00 24.67           H  
ATOM   2028 2HA  GLY A 137      39.857  47.067  -4.224  1.00 24.67           H  
ATOM   2029  N   ALA A 138      42.171  47.029  -3.074  1.00 24.67           N  
ATOM   2030  CA  ALA A 138      43.400  46.715  -2.334  1.00 24.67           C  
ATOM   2031  C   ALA A 138      43.660  45.213  -2.170  1.00 24.67           C  
ATOM   2032  O   ALA A 138      44.820  44.799  -2.139  1.00 24.67           O  
ATOM   2033  CB  ALA A 138      43.346  47.351  -0.957  1.00 24.67           C  
ATOM   2034  H   ALA A 138      41.454  47.585  -2.622  1.00 24.67           H  
ATOM   2035  HA  ALA A 138      44.238  47.138  -2.893  1.00 24.67           H  
ATOM   2036 1HB  ALA A 138      44.279  47.149  -0.429  1.00 24.67           H  
ATOM   2037 2HB  ALA A 138      43.210  48.428  -1.054  1.00 24.67           H  
ATOM   2038 3HB  ALA A 138      42.513  46.925  -0.396  1.00 24.67           H  
ATOM   2039  N   ALA A 139      42.572  44.439  -2.030  1.00 24.67           N  
ATOM   2040  CA  ALA A 139      42.531  42.984  -1.807  1.00 24.67           C  
ATOM   2041  C   ALA A 139      41.722  42.695  -0.548  1.00 24.67           C  
ATOM   2042  O   ALA A 139      40.583  42.233  -0.632  1.00 24.67           O  
ATOM   2043  OXT ALA A 139      42.140  43.086   0.543  1.00 24.67           O  
ATOM   2044  CB  ALA A 139      43.915  42.349  -1.678  1.00 24.67           C  
ATOM   2045  H   ALA A 139      41.682  44.912  -2.096  1.00 24.67           H  
ATOM   2046  HA  ALA A 139      42.017  42.526  -2.654  1.00 24.67           H  
ATOM   2047 1HB  ALA A 139      43.798  41.276  -1.523  1.00 24.67           H  
ATOM   2048 2HB  ALA A 139      44.493  42.507  -2.591  1.00 24.67           H  
ATOM   2049 3HB  ALA A 139      44.447  42.774  -0.826  1.00 24.67           H  
TER    2050
ENDMDL

REMARK ID 555618 MODEL 2 2023-10-07_00000028_2_19
PFRMAT TS
TARGET 2023-10-07_00000028_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.428  -0.038   1.385  1.00  2.19           N  
ATOM      2  CA  ALA A   1       3.605   0.463   0.689  1.00  2.19           C  
ATOM      3  C   ALA A   1       3.507   1.961   0.497  1.00  2.19           C  
ATOM      4  O   ALA A   1       2.527   2.468  -0.044  1.00  2.19           O  
ATOM      5  CB  ALA A   1       3.759  -0.213  -0.662  1.00  2.19           C  
ATOM      6 1H   ALA A   1       2.680  -0.833   1.953  1.00  2.19           H  
ATOM      7 2H   ALA A   1       2.053   0.692   1.972  1.00  2.19           H  
ATOM      8 3H   ALA A   1       1.734  -0.313   0.705  1.00  2.19           H  
ATOM      9  HA  ALA A   1       4.481   0.253   1.301  1.00  2.19           H  
ATOM     10 1HB  ALA A   1       4.649   0.170  -1.157  1.00  2.19           H  
ATOM     11 2HB  ALA A   1       3.849  -1.289  -0.527  1.00  2.19           H  
ATOM     12 3HB  ALA A   1       2.885   0.003  -1.277  1.00  2.19           H  
ATOM     13  N   GLN A   2       4.520   2.690   0.939  1.00  1.73           N  
ATOM     14  CA  GLN A   2       4.496   4.128   0.708  1.00  1.73           C  
ATOM     15  C   GLN A   2       4.858   4.438  -0.727  1.00  1.73           C  
ATOM     16  O   GLN A   2       5.895   4.001  -1.229  1.00  1.73           O  
ATOM     17  CB  GLN A   2       5.441   4.882   1.643  1.00  1.73           C  
ATOM     18  CG  GLN A   2       5.512   6.403   1.365  1.00  1.73           C  
ATOM     19  CD  GLN A   2       4.208   7.156   1.675  1.00  1.73           C  
ATOM     20  OE1 GLN A   2       3.686   7.078   2.795  1.00  1.73           O  
ATOM     21  NE2 GLN A   2       3.680   7.897   0.685  1.00  1.73           N  
ATOM     22  H   GLN A   2       5.312   2.267   1.402  1.00  1.73           H  
ATOM     23  HA  GLN A   2       3.484   4.494   0.882  1.00  1.73           H  
ATOM     24 1HB  GLN A   2       5.123   4.742   2.676  1.00  1.73           H  
ATOM     25 2HB  GLN A   2       6.447   4.476   1.549  1.00  1.73           H  
ATOM     26 1HG  GLN A   2       6.296   6.828   1.990  1.00  1.73           H  
ATOM     27 2HG  GLN A   2       5.755   6.565   0.313  1.00  1.73           H  
ATOM     28 1HE2 GLN A   2       2.840   8.413   0.848  1.00  1.73           H  
ATOM     29 2HE2 GLN A   2       4.135   7.949  -0.242  1.00  1.73           H  
ATOM     30  N   VAL A   3       3.990   5.186  -1.375  1.00  1.33           N  
ATOM     31  CA  VAL A   3       4.178   5.584  -2.749  1.00  1.33           C  
ATOM     32  C   VAL A   3       4.984   6.846  -2.921  1.00  1.33           C  
ATOM     33  O   VAL A   3       4.824   7.822  -2.173  1.00  1.33           O  
ATOM     34  CB  VAL A   3       2.842   5.719  -3.463  1.00  1.33           C  
ATOM     35  CG1 VAL A   3       3.048   6.313  -4.857  1.00  1.33           C  
ATOM     36  CG2 VAL A   3       2.208   4.345  -3.515  1.00  1.33           C  
ATOM     37  H   VAL A   3       3.154   5.481  -0.891  1.00  1.33           H  
ATOM     38  HA  VAL A   3       4.714   4.783  -3.239  1.00  1.33           H  
ATOM     39  HB  VAL A   3       2.218   6.363  -2.932  1.00  1.33           H  
ATOM     40 1HG1 VAL A   3       2.097   6.385  -5.376  1.00  1.33           H  
ATOM     41 2HG1 VAL A   3       3.477   7.307  -4.780  1.00  1.33           H  
ATOM     42 3HG1 VAL A   3       3.720   5.684  -5.399  1.00  1.33           H  
ATOM     43 1HG2 VAL A   3       1.246   4.400  -4.019  1.00  1.33           H  
ATOM     44 2HG2 VAL A   3       2.855   3.677  -4.042  1.00  1.33           H  
ATOM     45 3HG2 VAL A   3       2.065   3.969  -2.500  1.00  1.33           H  
ATOM     46  N   GLN A   4       5.880   6.792  -3.901  1.00  1.04           N  
ATOM     47  CA  GLN A   4       6.714   7.917  -4.253  1.00  1.04           C  
ATOM     48  C   GLN A   4       6.797   8.090  -5.768  1.00  1.04           C  
ATOM     49  O   GLN A   4       6.957   7.125  -6.524  1.00  1.04           O  
ATOM     50  CB  GLN A   4       8.121   7.744  -3.674  1.00  1.04           C  
ATOM     51  CG  GLN A   4       9.037   8.914  -3.949  1.00  1.04           C  
ATOM     52  CD  GLN A   4      10.408   8.762  -3.331  1.00  1.04           C  
ATOM     53  OE1 GLN A   4      10.865   7.650  -3.050  1.00  1.04           O  
ATOM     54  NE2 GLN A   4      11.083   9.885  -3.115  1.00  1.04           N  
ATOM     55  H   GLN A   4       5.951   5.921  -4.428  1.00  1.04           H  
ATOM     56  HA  GLN A   4       6.272   8.821  -3.837  1.00  1.04           H  
ATOM     57 1HB  GLN A   4       8.055   7.607  -2.594  1.00  1.04           H  
ATOM     58 2HB  GLN A   4       8.577   6.846  -4.093  1.00  1.04           H  
ATOM     59 1HG  GLN A   4       9.154   8.993  -5.014  1.00  1.04           H  
ATOM     60 2HG  GLN A   4       8.581   9.823  -3.559  1.00  1.04           H  
ATOM     61 1HE2 GLN A   4      11.997   9.849  -2.708  1.00  1.04           H  
ATOM     62 2HE2 GLN A   4      10.678  10.766  -3.358  1.00  1.04           H  
ATOM     63  N   LEU A   5       6.658   9.339  -6.199  1.00  0.85           N  
ATOM     64  CA  LEU A   5       6.806   9.716  -7.600  1.00  0.85           C  
ATOM     65  C   LEU A   5       7.929  10.758  -7.719  1.00  0.85           C  
ATOM     66  O   LEU A   5       7.920  11.770  -7.001  1.00  0.85           O  
ATOM     67  CB  LEU A   5       5.476  10.280  -8.137  1.00  0.85           C  
ATOM     68  CG  LEU A   5       4.257   9.363  -8.143  1.00  0.85           C  
ATOM     69  CD1 LEU A   5       3.035  10.160  -8.576  1.00  0.85           C  
ATOM     70  CD2 LEU A   5       4.504   8.246  -9.061  1.00  0.85           C  
ATOM     71  H   LEU A   5       6.480  10.065  -5.520  1.00  0.85           H  
ATOM     72  HA  LEU A   5       7.083   8.840  -8.182  1.00  0.85           H  
ATOM     73 1HB  LEU A   5       5.189  11.068  -7.499  1.00  0.85           H  
ATOM     74 2HB  LEU A   5       5.626  10.672  -9.138  1.00  0.85           H  
ATOM     75  HG  LEU A   5       4.073   8.981  -7.139  1.00  0.85           H  
ATOM     76 1HD1 LEU A   5       2.168   9.522  -8.572  1.00  0.85           H  
ATOM     77 2HD1 LEU A   5       2.872  10.982  -7.886  1.00  0.85           H  
ATOM     78 3HD1 LEU A   5       3.192  10.557  -9.578  1.00  0.85           H  
ATOM     79 1HD2 LEU A   5       3.647   7.597  -9.075  1.00  0.85           H  
ATOM     80 2HD2 LEU A   5       4.692   8.630 -10.065  1.00  0.85           H  
ATOM     81 3HD2 LEU A   5       5.372   7.707  -8.709  1.00  0.85           H  
ATOM     82  N   VAL A   6       8.902  10.508  -8.595  1.00  0.73           N  
ATOM     83  CA  VAL A   6      10.021  11.445  -8.755  1.00  0.73           C  
ATOM     84  C   VAL A   6      10.222  11.854 -10.199  1.00  0.73           C  
ATOM     85  O   VAL A   6      10.397  10.999 -11.075  1.00  0.73           O  
ATOM     86  CB  VAL A   6      11.334  10.829  -8.232  1.00  0.73           C  
ATOM     87  CG1 VAL A   6      12.481  11.812  -8.433  1.00  0.73           C  
ATOM     88  CG2 VAL A   6      11.181  10.466  -6.769  1.00  0.73           C  
ATOM     89  H   VAL A   6       8.855   9.651  -9.154  1.00  0.73           H  
ATOM     90  HA  VAL A   6       9.808  12.344  -8.179  1.00  0.73           H  
ATOM     91  HB  VAL A   6      11.565   9.933  -8.808  1.00  0.73           H  
ATOM     92 1HG1 VAL A   6      13.407  11.366  -8.075  1.00  0.73           H  
ATOM     93 2HG1 VAL A   6      12.582  12.052  -9.491  1.00  0.73           H  
ATOM     94 3HG1 VAL A   6      12.278  12.727  -7.875  1.00  0.73           H  
ATOM     95 1HG2 VAL A   6      12.106  10.024  -6.401  1.00  0.73           H  
ATOM     96 2HG2 VAL A   6      10.947  11.360  -6.189  1.00  0.73           H  
ATOM     97 3HG2 VAL A   6      10.385   9.751  -6.675  1.00  0.73           H  
ATOM     98  N   GLU A   7      10.216  13.159 -10.461  1.00  0.68           N  
ATOM     99  CA  GLU A   7      10.376  13.617 -11.824  1.00  0.68           C  
ATOM    100  C   GLU A   7      11.762  14.181 -12.115  1.00  0.68           C  
ATOM    101  O   GLU A   7      12.448  14.691 -11.225  1.00  0.68           O  
ATOM    102  CB  GLU A   7       9.297  14.629 -12.114  1.00  0.68           C  
ATOM    103  CG  GLU A   7       7.971  14.073 -11.960  1.00  0.68           C  
ATOM    104  CD  GLU A   7       6.972  15.037 -12.060  1.00  0.68           C  
ATOM    105  OE1 GLU A   7       6.982  15.814 -12.980  1.00  0.68           O  
ATOM    106  OE2 GLU A   7       6.159  15.051 -11.168  1.00  0.68           O  
ATOM    107  H   GLU A   7      10.053  13.861  -9.735  1.00  0.68           H  
ATOM    108  HA  GLU A   7      10.227  12.772 -12.472  1.00  0.68           H  
ATOM    109 1HB  GLU A   7       9.405  15.490 -11.499  1.00  0.68           H  
ATOM    110 2HB  GLU A   7       9.382  14.949 -13.153  1.00  0.68           H  
ATOM    111 1HG  GLU A   7       7.838  13.375 -12.735  1.00  0.68           H  
ATOM    112 2HG  GLU A   7       7.888  13.557 -11.006  1.00  0.68           H  
ATOM    113  N   SER A   8      12.150  14.120 -13.388  1.00  0.66           N  
ATOM    114  CA  SER A   8      13.435  14.647 -13.831  1.00  0.66           C  
ATOM    115  C   SER A   8      13.454  15.073 -15.297  1.00  0.66           C  
ATOM    116  O   SER A   8      12.564  14.730 -16.077  1.00  0.66           O  
ATOM    117  CB  SER A   8      14.504  13.598 -13.624  1.00  0.66           C  
ATOM    118  OG  SER A   8      14.309  12.497 -14.474  1.00  0.66           O  
ATOM    119  H   SER A   8      11.525  13.653 -14.045  1.00  0.66           H  
ATOM    120  HA  SER A   8      13.673  15.518 -13.219  1.00  0.66           H  
ATOM    121 1HB  SER A   8      15.482  14.035 -13.812  1.00  0.66           H  
ATOM    122 2HB  SER A   8      14.490  13.265 -12.586  1.00  0.66           H  
ATOM    123  HG  SER A   8      13.506  12.054 -14.165  1.00  0.66           H  
ATOM    124  N   GLY A   9      14.503  15.810 -15.684  1.00  0.67           N  
ATOM    125  CA  GLY A   9      14.660  16.234 -17.082  1.00  0.67           C  
ATOM    126  C   GLY A   9      14.279  17.693 -17.353  1.00  0.67           C  
ATOM    127  O   GLY A   9      14.181  18.109 -18.505  1.00  0.67           O  
ATOM    128  H   GLY A   9      15.210  16.066 -15.009  1.00  0.67           H  
ATOM    129 1HA  GLY A   9      15.699  16.080 -17.379  1.00  0.67           H  
ATOM    130 2HA  GLY A   9      14.064  15.586 -17.724  1.00  0.67           H  
ATOM    131  N   GLY A  10      14.076  18.480 -16.303  1.00  0.69           N  
ATOM    132  CA  GLY A  10      13.716  19.879 -16.512  1.00  0.69           C  
ATOM    133  C   GLY A  10      14.958  20.670 -16.888  1.00  0.69           C  
ATOM    134  O   GLY A  10      16.019  20.089 -17.137  1.00  0.69           O  
ATOM    135  H   GLY A  10      14.162  18.111 -15.371  1.00  0.69           H  
ATOM    136 1HA  GLY A  10      12.967  19.962 -17.298  1.00  0.69           H  
ATOM    137 2HA  GLY A  10      13.278  20.294 -15.607  1.00  0.69           H  
ATOM    138  N   GLY A  11      14.840  21.988 -16.934  1.00  0.72           N  
ATOM    139  CA  GLY A  11      15.966  22.814 -17.342  1.00  0.72           C  
ATOM    140  C   GLY A  11      15.563  23.982 -18.231  1.00  0.72           C  
ATOM    141  O   GLY A  11      14.381  24.175 -18.541  1.00  0.72           O  
ATOM    142  H   GLY A  11      13.959  22.417 -16.656  1.00  0.72           H  
ATOM    143 1HA  GLY A  11      16.469  23.193 -16.453  1.00  0.72           H  
ATOM    144 2HA  GLY A  11      16.691  22.197 -17.871  1.00  0.72           H  
ATOM    145  N   LEU A  12      16.571  24.755 -18.615  1.00  0.74           N  
ATOM    146  CA  LEU A  12      16.427  25.949 -19.435  1.00  0.74           C  
ATOM    147  C   LEU A  12      16.747  25.685 -20.901  1.00  0.74           C  
ATOM    148  O   LEU A  12      17.847  25.240 -21.243  1.00  0.74           O  
ATOM    149  CB  LEU A  12      17.326  27.040 -18.855  1.00  0.74           C  
ATOM    150  CG  LEU A  12      17.438  28.336 -19.617  1.00  0.74           C  
ATOM    151  CD1 LEU A  12      16.102  29.044 -19.695  1.00  0.74           C  
ATOM    152  CD2 LEU A  12      18.464  29.198 -18.890  1.00  0.74           C  
ATOM    153  H   LEU A  12      17.501  24.499 -18.315  1.00  0.74           H  
ATOM    154  HA  LEU A  12      15.393  26.285 -19.375  1.00  0.74           H  
ATOM    155 1HB  LEU A  12      16.962  27.285 -17.858  1.00  0.74           H  
ATOM    156 2HB  LEU A  12      18.332  26.637 -18.759  1.00  0.74           H  
ATOM    157  HG  LEU A  12      17.760  28.129 -20.614  1.00  0.74           H  
ATOM    158 1HD1 LEU A  12      16.211  29.977 -20.247  1.00  0.74           H  
ATOM    159 2HD1 LEU A  12      15.381  28.410 -20.208  1.00  0.74           H  
ATOM    160 3HD1 LEU A  12      15.762  29.257 -18.694  1.00  0.74           H  
ATOM    161 1HD2 LEU A  12      18.601  30.137 -19.390  1.00  0.74           H  
ATOM    162 2HD2 LEU A  12      18.119  29.386 -17.875  1.00  0.74           H  
ATOM    163 3HD2 LEU A  12      19.418  28.672 -18.859  1.00  0.74           H  
ATOM    164  N   VAL A  13      15.763  25.939 -21.750  1.00  0.76           N  
ATOM    165  CA  VAL A  13      15.850  25.718 -23.186  1.00  0.76           C  
ATOM    166  C   VAL A  13      15.440  26.974 -23.941  1.00  0.76           C  
ATOM    167  O   VAL A  13      14.896  27.908 -23.346  1.00  0.76           O  
ATOM    168  CB  VAL A  13      14.939  24.545 -23.614  1.00  0.76           C  
ATOM    169  CG1 VAL A  13      15.348  23.258 -22.917  1.00  0.76           C  
ATOM    170  CG2 VAL A  13      13.528  24.886 -23.279  1.00  0.76           C  
ATOM    171  H   VAL A  13      14.889  26.303 -21.366  1.00  0.76           H  
ATOM    172  HA  VAL A  13      16.883  25.477 -23.442  1.00  0.76           H  
ATOM    173  HB  VAL A  13      15.036  24.387 -24.687  1.00  0.76           H  
ATOM    174 1HG1 VAL A  13      14.698  22.448 -23.248  1.00  0.76           H  
ATOM    175 2HG1 VAL A  13      16.380  23.019 -23.170  1.00  0.76           H  
ATOM    176 3HG1 VAL A  13      15.257  23.379 -21.838  1.00  0.76           H  
ATOM    177 1HG2 VAL A  13      12.907  24.076 -23.581  1.00  0.76           H  
ATOM    178 2HG2 VAL A  13      13.432  25.039 -22.204  1.00  0.76           H  
ATOM    179 3HG2 VAL A  13      13.240  25.796 -23.807  1.00  0.76           H  
ATOM    180  N   GLN A  14      15.724  27.006 -25.237  1.00  0.76           N  
ATOM    181  CA  GLN A  14      15.311  28.121 -26.076  1.00  0.76           C  
ATOM    182  C   GLN A  14      13.955  27.882 -26.702  1.00  0.76           C  
ATOM    183  O   GLN A  14      13.558  26.730 -26.923  1.00  0.76           O  
ATOM    184  CB  GLN A  14      16.327  28.379 -27.182  1.00  0.76           C  
ATOM    185  CG  GLN A  14      17.679  28.844 -26.692  1.00  0.76           C  
ATOM    186  CD  GLN A  14      18.666  29.049 -27.828  1.00  0.76           C  
ATOM    187  OE1 GLN A  14      18.854  28.151 -28.653  1.00  0.76           O  
ATOM    188  NE2 GLN A  14      19.298  30.215 -27.885  1.00  0.76           N  
ATOM    189  H   GLN A  14      16.211  26.227 -25.657  1.00  0.76           H  
ATOM    190  HA  GLN A  14      15.238  29.003 -25.458  1.00  0.76           H  
ATOM    191 1HB  GLN A  14      16.467  27.469 -27.764  1.00  0.76           H  
ATOM    192 2HB  GLN A  14      15.931  29.138 -27.862  1.00  0.76           H  
ATOM    193 1HG  GLN A  14      17.545  29.802 -26.182  1.00  0.76           H  
ATOM    194 2HG  GLN A  14      18.087  28.105 -26.004  1.00  0.76           H  
ATOM    195 1HE2 GLN A  14      19.969  30.389 -28.613  1.00  0.76           H  
ATOM    196 2HE2 GLN A  14      19.123  30.921 -27.196  1.00  0.76           H  
ATOM    197  N   ALA A  15      13.250  28.967 -26.999  1.00  0.74           N  
ATOM    198  CA  ALA A  15      11.976  28.851 -27.675  1.00  0.74           C  
ATOM    199  C   ALA A  15      12.199  28.160 -29.004  1.00  0.74           C  
ATOM    200  O   ALA A  15      13.194  28.411 -29.687  1.00  0.74           O  
ATOM    201  CB  ALA A  15      11.334  30.218 -27.847  1.00  0.74           C  
ATOM    202  H   ALA A  15      13.615  29.879 -26.773  1.00  0.74           H  
ATOM    203  HA  ALA A  15      11.318  28.218 -27.086  1.00  0.74           H  
ATOM    204 1HB  ALA A  15      10.375  30.096 -28.352  1.00  0.74           H  
ATOM    205 2HB  ALA A  15      11.178  30.674 -26.870  1.00  0.74           H  
ATOM    206 3HB  ALA A  15      11.984  30.851 -28.446  1.00  0.74           H  
ATOM    207  N   GLY A  16      11.278  27.278 -29.352  1.00  0.71           N  
ATOM    208  CA  GLY A  16      11.315  26.503 -30.575  1.00  0.71           C  
ATOM    209  C   GLY A  16      12.016  25.158 -30.374  1.00  0.71           C  
ATOM    210  O   GLY A  16      11.943  24.289 -31.246  1.00  0.71           O  
ATOM    211  H   GLY A  16      10.492  27.138 -28.732  1.00  0.71           H  
ATOM    212 1HA  GLY A  16      10.296  26.337 -30.922  1.00  0.71           H  
ATOM    213 2HA  GLY A  16      11.830  27.072 -31.347  1.00  0.71           H  
ATOM    214  N   GLY A  17      12.666  24.969 -29.219  1.00  0.68           N  
ATOM    215  CA  GLY A  17      13.386  23.733 -28.941  1.00  0.68           C  
ATOM    216  C   GLY A  17      12.521  22.646 -28.314  1.00  0.68           C  
ATOM    217  O   GLY A  17      11.285  22.743 -28.279  1.00  0.68           O  
ATOM    218  H   GLY A  17      12.716  25.714 -28.520  1.00  0.68           H  
ATOM    219 1HA  GLY A  17      13.825  23.358 -29.866  1.00  0.68           H  
ATOM    220 2HA  GLY A  17      14.215  23.959 -28.271  1.00  0.68           H  
ATOM    221  N   SER A  18      13.188  21.610 -27.796  1.00  0.65           N  
ATOM    222  CA  SER A  18      12.496  20.474 -27.195  1.00  0.65           C  
ATOM    223  C   SER A  18      13.056  20.090 -25.834  1.00  0.65           C  
ATOM    224  O   SER A  18      14.204  20.399 -25.504  1.00  0.65           O  
ATOM    225  CB  SER A  18      12.561  19.255 -28.096  1.00  0.65           C  
ATOM    226  OG  SER A  18      11.935  19.490 -29.326  1.00  0.65           O  
ATOM    227  H   SER A  18      14.197  21.603 -27.841  1.00  0.65           H  
ATOM    228  HA  SER A  18      11.453  20.754 -27.059  1.00  0.65           H  
ATOM    229 1HB  SER A  18      13.592  18.949 -28.253  1.00  0.65           H  
ATOM    230 2HB  SER A  18      12.049  18.432 -27.591  1.00  0.65           H  
ATOM    231  HG  SER A  18      11.378  18.699 -29.483  1.00  0.65           H  
ATOM    232  N   LEU A  19      12.224  19.402 -25.058  1.00  0.62           N  
ATOM    233  CA  LEU A  19      12.590  18.899 -23.739  1.00  0.62           C  
ATOM    234  C   LEU A  19      11.875  17.584 -23.399  1.00  0.62           C  
ATOM    235  O   LEU A  19      10.732  17.364 -23.794  1.00  0.62           O  
ATOM    236  CB  LEU A  19      12.323  19.983 -22.693  1.00  0.62           C  
ATOM    237  CG  LEU A  19      12.714  19.657 -21.273  1.00  0.62           C  
ATOM    238  CD1 LEU A  19      13.225  20.897 -20.586  1.00  0.62           C  
ATOM    239  CD2 LEU A  19      11.525  19.167 -20.561  1.00  0.62           C  
ATOM    240  H   LEU A  19      11.288  19.230 -25.425  1.00  0.62           H  
ATOM    241  HA  LEU A  19      13.661  18.703 -23.739  1.00  0.62           H  
ATOM    242 1HB  LEU A  19      12.856  20.884 -22.985  1.00  0.62           H  
ATOM    243 2HB  LEU A  19      11.266  20.204 -22.687  1.00  0.62           H  
ATOM    244  HG  LEU A  19      13.499  18.900 -21.257  1.00  0.62           H  
ATOM    245 1HD1 LEU A  19      13.493  20.662 -19.560  1.00  0.62           H  
ATOM    246 2HD1 LEU A  19      14.101  21.266 -21.106  1.00  0.62           H  
ATOM    247 3HD1 LEU A  19      12.470  21.632 -20.601  1.00  0.62           H  
ATOM    248 1HD2 LEU A  19      11.827  18.950 -19.558  1.00  0.62           H  
ATOM    249 2HD2 LEU A  19      10.756  19.931 -20.560  1.00  0.62           H  
ATOM    250 3HD2 LEU A  19      11.144  18.271 -21.038  1.00  0.62           H  
ATOM    251  N   LYS A  20      12.563  16.662 -22.728  1.00  0.60           N  
ATOM    252  CA  LYS A  20      11.883  15.429 -22.324  1.00  0.60           C  
ATOM    253  C   LYS A  20      11.925  15.210 -20.816  1.00  0.60           C  
ATOM    254  O   LYS A  20      12.998  15.131 -20.217  1.00  0.60           O  
ATOM    255  CB  LYS A  20      12.485  14.232 -23.061  1.00  0.60           C  
ATOM    256  CG  LYS A  20      11.838  12.881 -22.769  1.00  0.60           C  
ATOM    257  CD  LYS A  20      12.449  11.804 -23.674  1.00  0.60           C  
ATOM    258  CE  LYS A  20      11.877  10.431 -23.394  1.00  0.60           C  
ATOM    259  NZ  LYS A  20      12.451   9.395 -24.303  1.00  0.60           N  
ATOM    260  H   LYS A  20      13.520  16.834 -22.450  1.00  0.60           H  
ATOM    261  HA  LYS A  20      10.833  15.502 -22.593  1.00  0.60           H  
ATOM    262 1HB  LYS A  20      12.408  14.399 -24.138  1.00  0.60           H  
ATOM    263 2HB  LYS A  20      13.544  14.151 -22.818  1.00  0.60           H  
ATOM    264 1HG  LYS A  20      11.994  12.614 -21.721  1.00  0.60           H  
ATOM    265 2HG  LYS A  20      10.763  12.944 -22.950  1.00  0.60           H  
ATOM    266 1HD  LYS A  20      12.248  12.059 -24.719  1.00  0.60           H  
ATOM    267 2HD  LYS A  20      13.528  11.774 -23.527  1.00  0.60           H  
ATOM    268 1HE  LYS A  20      12.107  10.161 -22.374  1.00  0.60           H  
ATOM    269 2HE  LYS A  20      10.794  10.458 -23.521  1.00  0.60           H  
ATOM    270 1HZ  LYS A  20      12.050   8.494 -24.083  1.00  0.60           H  
ATOM    271 2HZ  LYS A  20      12.236   9.636 -25.263  1.00  0.60           H  
ATOM    272 3HZ  LYS A  20      13.453   9.356 -24.182  1.00  0.60           H  
ATOM    273  N   LEU A  21      10.737  15.110 -20.222  1.00  0.60           N  
ATOM    274  CA  LEU A  21      10.582  14.881 -18.794  1.00  0.60           C  
ATOM    275  C   LEU A  21      10.278  13.421 -18.535  1.00  0.60           C  
ATOM    276  O   LEU A  21       9.629  12.750 -19.344  1.00  0.60           O  
ATOM    277  CB  LEU A  21       9.452  15.734 -18.182  1.00  0.60           C  
ATOM    278  CG  LEU A  21       9.589  17.231 -18.249  1.00  0.60           C  
ATOM    279  CD1 LEU A  21       8.343  17.906 -17.701  1.00  0.60           C  
ATOM    280  CD2 LEU A  21      10.771  17.616 -17.434  1.00  0.60           C  
ATOM    281  H   LEU A  21       9.895  15.178 -20.791  1.00  0.60           H  
ATOM    282  HA  LEU A  21      11.517  15.134 -18.297  1.00  0.60           H  
ATOM    283 1HB  LEU A  21       8.526  15.472 -18.680  1.00  0.60           H  
ATOM    284 2HB  LEU A  21       9.371  15.469 -17.130  1.00  0.60           H  
ATOM    285  HG  LEU A  21       9.716  17.535 -19.265  1.00  0.60           H  
ATOM    286 1HD1 LEU A  21       8.464  18.988 -17.751  1.00  0.60           H  
ATOM    287 2HD1 LEU A  21       7.475  17.611 -18.287  1.00  0.60           H  
ATOM    288 3HD1 LEU A  21       8.205  17.611 -16.668  1.00  0.60           H  
ATOM    289 1HD2 LEU A  21      10.902  18.694 -17.450  1.00  0.60           H  
ATOM    290 2HD2 LEU A  21      10.626  17.286 -16.413  1.00  0.60           H  
ATOM    291 3HD2 LEU A  21      11.644  17.126 -17.849  1.00  0.60           H  
ATOM    292  N   SER A  22      10.688  12.943 -17.378  1.00  0.62           N  
ATOM    293  CA  SER A  22      10.370  11.582 -16.990  1.00  0.62           C  
ATOM    294  C   SER A  22       9.861  11.548 -15.573  1.00  0.62           C  
ATOM    295  O   SER A  22      10.227  12.396 -14.760  1.00  0.62           O  
ATOM    296  CB  SER A  22      11.615  10.722 -17.086  1.00  0.62           C  
ATOM    297  OG  SER A  22      12.591  11.148 -16.177  1.00  0.62           O  
ATOM    298  H   SER A  22      11.254  13.538 -16.774  1.00  0.62           H  
ATOM    299  HA  SER A  22       9.597  11.187 -17.642  1.00  0.62           H  
ATOM    300 1HB  SER A  22      11.353   9.685 -16.890  1.00  0.62           H  
ATOM    301 2HB  SER A  22      12.014  10.780 -18.090  1.00  0.62           H  
ATOM    302  HG  SER A  22      12.846  12.039 -16.465  1.00  0.62           H  
ATOM    303  N   CYS A  23       9.065  10.531 -15.255  1.00  0.65           N  
ATOM    304  CA  CYS A  23       8.628  10.331 -13.887  1.00  0.65           C  
ATOM    305  C   CYS A  23       8.674   8.891 -13.486  1.00  0.65           C  
ATOM    306  O   CYS A  23       7.992   8.042 -14.068  1.00  0.65           O  
ATOM    307  CB  CYS A  23       7.208  10.782 -13.667  1.00  0.65           C  
ATOM    308  SG  CYS A  23       6.692  10.574 -11.928  1.00  0.65           S  
ATOM    309  H   CYS A  23       8.739   9.904 -15.985  1.00  0.65           H  
ATOM    310  HA  CYS A  23       9.282  10.886 -13.229  1.00  0.65           H  
ATOM    311 1HB  CYS A  23       7.107  11.799 -13.960  1.00  0.65           H  
ATOM    312 2HB  CYS A  23       6.567  10.220 -14.262  1.00  0.65           H  
ATOM    313  HG  CYS A  23       7.553  11.467 -11.435  1.00  0.65           H  
ATOM    314  N   ALA A  24       9.481   8.617 -12.478  1.00  0.71           N  
ATOM    315  CA  ALA A  24       9.644   7.268 -11.991  1.00  0.71           C  
ATOM    316  C   ALA A  24       8.698   7.042 -10.842  1.00  0.71           C  
ATOM    317  O   ALA A  24       8.494   7.934 -10.011  1.00  0.71           O  
ATOM    318  CB  ALA A  24      11.069   7.031 -11.567  1.00  0.71           C  
ATOM    319  H   ALA A  24       9.983   9.382 -12.028  1.00  0.71           H  
ATOM    320  HA  ALA A  24       9.389   6.570 -12.788  1.00  0.71           H  
ATOM    321 1HB  ALA A  24      11.171   6.005 -11.211  1.00  0.71           H  
ATOM    322 2HB  ALA A  24      11.728   7.187 -12.422  1.00  0.71           H  
ATOM    323 3HB  ALA A  24      11.332   7.726 -10.769  1.00  0.71           H  
ATOM    324  N   ALA A  25       8.170   5.836 -10.743  1.00  0.79           N  
ATOM    325  CA  ALA A  25       7.265   5.539  -9.657  1.00  0.79           C  
ATOM    326  C   ALA A  25       7.657   4.310  -8.868  1.00  0.79           C  
ATOM    327  O   ALA A  25       8.212   3.351  -9.406  1.00  0.79           O  
ATOM    328  CB  ALA A  25       5.887   5.339 -10.219  1.00  0.79           C  
ATOM    329  H   ALA A  25       8.339   5.145 -11.476  1.00  0.79           H  
ATOM    330  HA  ALA A  25       7.267   6.381  -8.972  1.00  0.79           H  
ATOM    331 1HB  ALA A  25       5.232   5.148  -9.413  1.00  0.79           H  
ATOM    332 2HB  ALA A  25       5.570   6.224 -10.764  1.00  0.79           H  
ATOM    333 3HB  ALA A  25       5.914   4.489 -10.886  1.00  0.79           H  
ATOM    334  N   SER A  26       7.290   4.325  -7.592  1.00  0.88           N  
ATOM    335  CA  SER A  26       7.515   3.202  -6.694  1.00  0.88           C  
ATOM    336  C   SER A  26       6.445   3.086  -5.606  1.00  0.88           C  
ATOM    337  O   SER A  26       5.844   4.072  -5.185  1.00  0.88           O  
ATOM    338  CB  SER A  26       8.881   3.323  -6.052  1.00  0.88           C  
ATOM    339  OG  SER A  26       9.098   2.273  -5.155  1.00  0.88           O  
ATOM    340  H   SER A  26       6.896   5.189  -7.218  1.00  0.88           H  
ATOM    341  HA  SER A  26       7.491   2.287  -7.287  1.00  0.88           H  
ATOM    342 1HB  SER A  26       9.648   3.312  -6.826  1.00  0.88           H  
ATOM    343 2HB  SER A  26       8.953   4.278  -5.527  1.00  0.88           H  
ATOM    344  HG  SER A  26       8.435   2.383  -4.460  1.00  0.88           H  
ATOM    345  N   GLY A  27       6.211   1.850  -5.152  1.00  0.98           N  
ATOM    346  CA  GLY A  27       5.263   1.567  -4.062  1.00  0.98           C  
ATOM    347  C   GLY A  27       3.888   1.097  -4.544  1.00  0.98           C  
ATOM    348  O   GLY A  27       2.987   0.858  -3.743  1.00  0.98           O  
ATOM    349  H   GLY A  27       6.732   1.082  -5.557  1.00  0.98           H  
ATOM    350 1HA  GLY A  27       5.693   0.807  -3.411  1.00  0.98           H  
ATOM    351 2HA  GLY A  27       5.144   2.458  -3.447  1.00  0.98           H  
ATOM    352  N   PHE A  28       3.725   0.946  -5.850  1.00  1.07           N  
ATOM    353  CA  PHE A  28       2.451   0.485  -6.387  1.00  1.07           C  
ATOM    354  C   PHE A  28       2.621  -0.240  -7.707  1.00  1.07           C  
ATOM    355  O   PHE A  28       3.636  -0.081  -8.398  1.00  1.07           O  
ATOM    356  CB  PHE A  28       1.487   1.664  -6.544  1.00  1.07           C  
ATOM    357  CG  PHE A  28       1.879   2.776  -7.540  1.00  1.07           C  
ATOM    358  CD1 PHE A  28       1.445   2.783  -8.830  1.00  1.07           C  
ATOM    359  CD2 PHE A  28       2.651   3.808  -7.152  1.00  1.07           C  
ATOM    360  CE1 PHE A  28       1.752   3.826  -9.691  1.00  1.07           C  
ATOM    361  CE2 PHE A  28       2.966   4.839  -8.004  1.00  1.07           C  
ATOM    362  CZ  PHE A  28       2.499   4.840  -9.276  1.00  1.07           C  
ATOM    363  H   PHE A  28       4.487   1.158  -6.472  1.00  1.07           H  
ATOM    364  HA  PHE A  28       2.013  -0.216  -5.675  1.00  1.07           H  
ATOM    365 1HB  PHE A  28       0.524   1.280  -6.848  1.00  1.07           H  
ATOM    366 2HB  PHE A  28       1.340   2.131  -5.571  1.00  1.07           H  
ATOM    367  HD1 PHE A  28       0.845   1.960  -9.171  1.00  1.07           H  
ATOM    368  HD2 PHE A  28       3.018   3.807  -6.157  1.00  1.07           H  
ATOM    369  HE1 PHE A  28       1.387   3.831 -10.710  1.00  1.07           H  
ATOM    370  HE2 PHE A  28       3.590   5.661  -7.659  1.00  1.07           H  
ATOM    371  HZ  PHE A  28       2.738   5.654  -9.958  1.00  1.07           H  
ATOM    372  N   THR A  29       1.612  -1.004  -8.118  1.00  1.14           N  
ATOM    373  CA  THR A  29       1.783  -1.618  -9.412  1.00  1.14           C  
ATOM    374  C   THR A  29       1.391  -0.624 -10.461  1.00  1.14           C  
ATOM    375  O   THR A  29       0.220  -0.451 -10.797  1.00  1.14           O  
ATOM    376  CB  THR A  29       0.976  -2.901  -9.587  1.00  1.14           C  
ATOM    377  OG1 THR A  29       1.375  -3.859  -8.599  1.00  1.14           O  
ATOM    378  CG2 THR A  29       1.238  -3.457 -10.990  1.00  1.14           C  
ATOM    379  H   THR A  29       0.782  -1.146  -7.560  1.00  1.14           H  
ATOM    380  HA  THR A  29       2.837  -1.868  -9.554  1.00  1.14           H  
ATOM    381  HB  THR A  29      -0.087  -2.690  -9.467  1.00  1.14           H  
ATOM    382  HG1 THR A  29       2.296  -4.098  -8.739  1.00  1.14           H  
ATOM    383 1HG2 THR A  29       0.685  -4.378 -11.136  1.00  1.14           H  
ATOM    384 2HG2 THR A  29       0.929  -2.724 -11.730  1.00  1.14           H  
ATOM    385 3HG2 THR A  29       2.302  -3.660 -11.104  1.00  1.14           H  
ATOM    386  N   PHE A  30       2.425  -0.044 -11.020  1.00  1.17           N  
ATOM    387  CA  PHE A  30       2.397   1.028 -11.995  1.00  1.17           C  
ATOM    388  C   PHE A  30       1.490   0.714 -13.165  1.00  1.17           C  
ATOM    389  O   PHE A  30       0.721   1.561 -13.618  1.00  1.17           O  
ATOM    390  CB  PHE A  30       3.829   1.314 -12.406  1.00  1.17           C  
ATOM    391  CG  PHE A  30       4.071   2.446 -13.310  1.00  1.17           C  
ATOM    392  CD1 PHE A  30       4.035   3.733 -12.828  1.00  1.17           C  
ATOM    393  CD2 PHE A  30       4.413   2.240 -14.610  1.00  1.17           C  
ATOM    394  CE1 PHE A  30       4.326   4.795 -13.638  1.00  1.17           C  
ATOM    395  CE2 PHE A  30       4.715   3.293 -15.420  1.00  1.17           C  
ATOM    396  CZ  PHE A  30       4.665   4.576 -14.934  1.00  1.17           C  
ATOM    397  H   PHE A  30       3.321  -0.301 -10.606  1.00  1.17           H  
ATOM    398  HA  PHE A  30       2.004   1.908 -11.518  1.00  1.17           H  
ATOM    399 1HB  PHE A  30       4.420   1.484 -11.504  1.00  1.17           H  
ATOM    400 2HB  PHE A  30       4.241   0.423 -12.882  1.00  1.17           H  
ATOM    401  HD1 PHE A  30       3.781   3.897 -11.786  1.00  1.17           H  
ATOM    402  HD2 PHE A  30       4.464   1.218 -14.986  1.00  1.17           H  
ATOM    403  HE1 PHE A  30       4.302   5.806 -13.243  1.00  1.17           H  
ATOM    404  HE2 PHE A  30       5.012   3.106 -16.438  1.00  1.17           H  
ATOM    405  HZ  PHE A  30       4.907   5.404 -15.574  1.00  1.17           H  
ATOM    406  N   ALA A  31       1.548  -0.517 -13.637  1.00  1.16           N  
ATOM    407  CA  ALA A  31       0.763  -0.956 -14.777  1.00  1.16           C  
ATOM    408  C   ALA A  31      -0.744  -0.742 -14.595  1.00  1.16           C  
ATOM    409  O   ALA A  31      -1.460  -0.555 -15.583  1.00  1.16           O  
ATOM    410  CB  ALA A  31       1.018  -2.424 -15.048  1.00  1.16           C  
ATOM    411  H   ALA A  31       2.179  -1.169 -13.192  1.00  1.16           H  
ATOM    412  HA  ALA A  31       1.087  -0.368 -15.641  1.00  1.16           H  
ATOM    413 1HB  ALA A  31       0.457  -2.734 -15.928  1.00  1.16           H  
ATOM    414 2HB  ALA A  31       2.082  -2.586 -15.217  1.00  1.16           H  
ATOM    415 3HB  ALA A  31       0.693  -3.012 -14.189  1.00  1.16           H  
ATOM    416  N   HIS A  32      -1.245  -0.769 -13.346  1.00  1.11           N  
ATOM    417  CA  HIS A  32      -2.684  -0.643 -13.120  1.00  1.11           C  
ATOM    418  C   HIS A  32      -3.136   0.770 -12.737  1.00  1.11           C  
ATOM    419  O   HIS A  32      -4.307   0.984 -12.430  1.00  1.11           O  
ATOM    420  CB  HIS A  32      -3.149  -1.624 -12.051  1.00  1.11           C  
ATOM    421  CG  HIS A  32      -2.982  -3.048 -12.464  1.00  1.11           C  
ATOM    422  ND1 HIS A  32      -3.685  -3.607 -13.509  1.00  1.11           N  
ATOM    423  CD2 HIS A  32      -2.218  -4.032 -11.958  1.00  1.11           C  
ATOM    424  CE1 HIS A  32      -3.338  -4.874 -13.640  1.00  1.11           C  
ATOM    425  NE2 HIS A  32      -2.450  -5.157 -12.709  1.00  1.11           N  
ATOM    426  H   HIS A  32      -0.628  -0.851 -12.538  1.00  1.11           H  
ATOM    427  HA  HIS A  32      -3.206  -0.914 -14.035  1.00  1.11           H  
ATOM    428 1HB  HIS A  32      -2.569  -1.458 -11.137  1.00  1.11           H  
ATOM    429 2HB  HIS A  32      -4.197  -1.443 -11.817  1.00  1.11           H  
ATOM    430  HD2 HIS A  32      -1.554  -3.944 -11.115  1.00  1.11           H  
ATOM    431  HE1 HIS A  32      -3.725  -5.569 -14.384  1.00  1.11           H  
ATOM    432  HE2 HIS A  32      -2.012  -6.056 -12.564  1.00  1.11           H  
ATOM    433  N   TYR A  33      -2.214   1.727 -12.795  1.00  1.04           N  
ATOM    434  CA  TYR A  33      -2.481   3.135 -12.492  1.00  1.04           C  
ATOM    435  C   TYR A  33      -2.425   4.006 -13.723  1.00  1.04           C  
ATOM    436  O   TYR A  33      -1.703   3.703 -14.680  1.00  1.04           O  
ATOM    437  CB  TYR A  33      -1.484   3.633 -11.467  1.00  1.04           C  
ATOM    438  CG  TYR A  33      -1.812   3.285 -10.056  1.00  1.04           C  
ATOM    439  CD1 TYR A  33      -1.685   2.006  -9.577  1.00  1.04           C  
ATOM    440  CD2 TYR A  33      -2.166   4.308  -9.208  1.00  1.04           C  
ATOM    441  CE1 TYR A  33      -1.947   1.748  -8.246  1.00  1.04           C  
ATOM    442  CE2 TYR A  33      -2.415   4.075  -7.890  1.00  1.04           C  
ATOM    443  CZ  TYR A  33      -2.315   2.796  -7.400  1.00  1.04           C  
ATOM    444  OH  TYR A  33      -2.566   2.551  -6.072  1.00  1.04           O  
ATOM    445  H   TYR A  33      -1.262   1.479 -13.068  1.00  1.04           H  
ATOM    446  HA  TYR A  33      -3.486   3.223 -12.073  1.00  1.04           H  
ATOM    447 1HB  TYR A  33      -0.510   3.216 -11.704  1.00  1.04           H  
ATOM    448 2HB  TYR A  33      -1.404   4.724 -11.538  1.00  1.04           H  
ATOM    449  HD1 TYR A  33      -1.386   1.208 -10.241  1.00  1.04           H  
ATOM    450  HD2 TYR A  33      -2.242   5.313  -9.599  1.00  1.04           H  
ATOM    451  HE1 TYR A  33      -1.854   0.734  -7.862  1.00  1.04           H  
ATOM    452  HE2 TYR A  33      -2.696   4.902  -7.234  1.00  1.04           H  
ATOM    453  HH  TYR A  33      -2.776   3.379  -5.631  1.00  1.04           H  
ATOM    454  N   ALA A  34      -3.197   5.088 -13.717  1.00  0.96           N  
ATOM    455  CA  ALA A  34      -3.159   6.030 -14.827  1.00  0.96           C  
ATOM    456  C   ALA A  34      -2.227   7.161 -14.442  1.00  0.96           C  
ATOM    457  O   ALA A  34      -2.236   7.607 -13.295  1.00  0.96           O  
ATOM    458  CB  ALA A  34      -4.538   6.537 -15.170  1.00  0.96           C  
ATOM    459  H   ALA A  34      -3.765   5.296 -12.891  1.00  0.96           H  
ATOM    460  HA  ALA A  34      -2.754   5.529 -15.703  1.00  0.96           H  
ATOM    461 1HB  ALA A  34      -4.455   7.229 -16.008  1.00  0.96           H  
ATOM    462 2HB  ALA A  34      -5.179   5.700 -15.445  1.00  0.96           H  
ATOM    463 3HB  ALA A  34      -4.960   7.042 -14.317  1.00  0.96           H  
ATOM    464  N   MET A  35      -1.402   7.602 -15.379  1.00  0.88           N  
ATOM    465  CA  MET A  35      -0.500   8.680 -15.018  1.00  0.88           C  
ATOM    466  C   MET A  35      -0.906   9.952 -15.723  1.00  0.88           C  
ATOM    467  O   MET A  35      -1.206   9.956 -16.923  1.00  0.88           O  
ATOM    468  CB  MET A  35       0.948   8.322 -15.331  1.00  0.88           C  
ATOM    469  CG  MET A  35       1.488   7.004 -14.692  1.00  0.88           C  
ATOM    470  SD  MET A  35       1.446   6.948 -12.882  1.00  0.88           S  
ATOM    471  CE  MET A  35       2.567   8.252 -12.463  1.00  0.88           C  
ATOM    472  H   MET A  35      -1.453   7.233 -16.325  1.00  0.88           H  
ATOM    473  HA  MET A  35      -0.574   8.866 -13.952  1.00  0.88           H  
ATOM    474 1HB  MET A  35       1.070   8.237 -16.402  1.00  0.88           H  
ATOM    475 2HB  MET A  35       1.589   9.139 -14.994  1.00  0.88           H  
ATOM    476 1HG  MET A  35       0.913   6.170 -15.057  1.00  0.88           H  
ATOM    477 2HG  MET A  35       2.514   6.861 -15.009  1.00  0.88           H  
ATOM    478 1HE  MET A  35       2.639   8.344 -11.389  1.00  0.88           H  
ATOM    479 2HE  MET A  35       3.554   8.054 -12.883  1.00  0.88           H  
ATOM    480 3HE  MET A  35       2.173   9.169 -12.875  1.00  0.88           H  
ATOM    481  N   VAL A  36      -0.886  11.044 -14.989  1.00  0.82           N  
ATOM    482  CA  VAL A  36      -1.236  12.332 -15.560  1.00  0.82           C  
ATOM    483  C   VAL A  36      -0.191  13.386 -15.269  1.00  0.82           C  
ATOM    484  O   VAL A  36       0.429  13.392 -14.202  1.00  0.82           O  
ATOM    485  CB  VAL A  36      -2.603  12.779 -15.009  1.00  0.82           C  
ATOM    486  CG1 VAL A  36      -3.753  11.847 -15.457  1.00  0.82           C  
ATOM    487  CG2 VAL A  36      -2.518  12.726 -13.535  1.00  0.82           C  
ATOM    488  H   VAL A  36      -0.639  10.962 -13.998  1.00  0.82           H  
ATOM    489  HA  VAL A  36      -1.314  12.228 -16.640  1.00  0.82           H  
ATOM    490  HB  VAL A  36      -2.818  13.789 -15.344  1.00  0.82           H  
ATOM    491 1HG1 VAL A  36      -4.698  12.198 -15.028  1.00  0.82           H  
ATOM    492 2HG1 VAL A  36      -3.830  11.856 -16.541  1.00  0.82           H  
ATOM    493 3HG1 VAL A  36      -3.566  10.828 -15.118  1.00  0.82           H  
ATOM    494 1HG2 VAL A  36      -3.460  13.030 -13.103  1.00  0.82           H  
ATOM    495 2HG2 VAL A  36      -2.295  11.705 -13.221  1.00  0.82           H  
ATOM    496 3HG2 VAL A  36      -1.719  13.391 -13.213  1.00  0.82           H  
ATOM    497  N   TRP A  37      -0.049  14.320 -16.200  1.00  0.77           N  
ATOM    498  CA  TRP A  37       0.865  15.435 -16.074  1.00  0.77           C  
ATOM    499  C   TRP A  37       0.100  16.744 -16.067  1.00  0.77           C  
ATOM    500  O   TRP A  37      -0.787  16.973 -16.905  1.00  0.77           O  
ATOM    501  CB  TRP A  37       1.830  15.460 -17.256  1.00  0.77           C  
ATOM    502  CG  TRP A  37       2.789  14.324 -17.337  1.00  0.77           C  
ATOM    503  CD1 TRP A  37       2.495  13.073 -17.731  1.00  0.77           C  
ATOM    504  CD2 TRP A  37       4.207  14.338 -17.080  1.00  0.77           C  
ATOM    505  NE1 TRP A  37       3.621  12.289 -17.726  1.00  0.77           N  
ATOM    506  CE2 TRP A  37       4.678  13.042 -17.337  1.00  0.77           C  
ATOM    507  CE3 TRP A  37       5.105  15.325 -16.661  1.00  0.77           C  
ATOM    508  CZ2 TRP A  37       6.011  12.701 -17.183  1.00  0.77           C  
ATOM    509  CZ3 TRP A  37       6.431  14.973 -16.499  1.00  0.77           C  
ATOM    510  CH2 TRP A  37       6.873  13.697 -16.757  1.00  0.77           C  
ATOM    511  H   TRP A  37      -0.584  14.234 -17.052  1.00  0.77           H  
ATOM    512  HA  TRP A  37       1.418  15.332 -15.148  1.00  0.77           H  
ATOM    513 1HB  TRP A  37       1.254  15.477 -18.186  1.00  0.77           H  
ATOM    514 2HB  TRP A  37       2.406  16.385 -17.219  1.00  0.77           H  
ATOM    515  HD1 TRP A  37       1.498  12.744 -18.006  1.00  0.77           H  
ATOM    516  HE1 TRP A  37       3.662  11.314 -17.975  1.00  0.77           H  
ATOM    517  HE3 TRP A  37       4.762  16.338 -16.448  1.00  0.77           H  
ATOM    518  HZ2 TRP A  37       6.383  11.702 -17.380  1.00  0.77           H  
ATOM    519  HZ3 TRP A  37       7.119  15.733 -16.153  1.00  0.77           H  
ATOM    520  HH2 TRP A  37       7.924  13.469 -16.613  1.00  0.77           H  
ATOM    521  N   PHE A  38       0.520  17.607 -15.161  1.00  0.75           N  
ATOM    522  CA  PHE A  38      -0.003  18.943 -14.940  1.00  0.75           C  
ATOM    523  C   PHE A  38       1.085  19.993 -14.933  1.00  0.75           C  
ATOM    524  O   PHE A  38       2.247  19.692 -14.651  1.00  0.75           O  
ATOM    525  CB  PHE A  38      -0.750  18.983 -13.622  1.00  0.75           C  
ATOM    526  CG  PHE A  38      -2.011  18.204 -13.603  1.00  0.75           C  
ATOM    527  CD1 PHE A  38      -2.046  16.851 -13.386  1.00  0.75           C  
ATOM    528  CD2 PHE A  38      -3.201  18.873 -13.748  1.00  0.75           C  
ATOM    529  CE1 PHE A  38      -3.250  16.217 -13.344  1.00  0.75           C  
ATOM    530  CE2 PHE A  38      -4.388  18.234 -13.702  1.00  0.75           C  
ATOM    531  CZ  PHE A  38      -4.411  16.907 -13.503  1.00  0.75           C  
ATOM    532  H   PHE A  38       1.252  17.282 -14.529  1.00  0.75           H  
ATOM    533  HA  PHE A  38      -0.694  19.174 -15.747  1.00  0.75           H  
ATOM    534 1HB  PHE A  38      -0.104  18.623 -12.826  1.00  0.75           H  
ATOM    535 2HB  PHE A  38      -0.987  20.006 -13.416  1.00  0.75           H  
ATOM    536  HD1 PHE A  38      -1.116  16.289 -13.246  1.00  0.75           H  
ATOM    537  HD2 PHE A  38      -3.178  19.939 -13.904  1.00  0.75           H  
ATOM    538  HE1 PHE A  38      -3.293  15.184 -13.175  1.00  0.75           H  
ATOM    539  HE2 PHE A  38      -5.318  18.789 -13.821  1.00  0.75           H  
ATOM    540  HZ  PHE A  38      -5.356  16.395 -13.462  1.00  0.75           H  
ATOM    541  N   ARG A  39       0.721  21.241 -15.202  1.00  0.75           N  
ATOM    542  CA  ARG A  39       1.714  22.301 -15.134  1.00  0.75           C  
ATOM    543  C   ARG A  39       1.252  23.508 -14.319  1.00  0.75           C  
ATOM    544  O   ARG A  39       0.073  23.874 -14.314  1.00  0.75           O  
ATOM    545  CB  ARG A  39       2.075  22.760 -16.536  1.00  0.75           C  
ATOM    546  CG  ARG A  39       0.974  23.467 -17.303  1.00  0.75           C  
ATOM    547  CD  ARG A  39       1.407  23.865 -18.695  1.00  0.75           C  
ATOM    548  NE  ARG A  39       0.342  24.589 -19.401  1.00  0.75           N  
ATOM    549  CZ  ARG A  39       0.366  24.998 -20.688  1.00  0.75           C  
ATOM    550  NH1 ARG A  39       1.396  24.765 -21.485  1.00  0.75           N  
ATOM    551  NH2 ARG A  39      -0.685  25.654 -21.132  1.00  0.75           N  
ATOM    552  H   ARG A  39      -0.244  21.437 -15.459  1.00  0.75           H  
ATOM    553  HA  ARG A  39       2.607  21.904 -14.663  1.00  0.75           H  
ATOM    554 1HB  ARG A  39       2.933  23.419 -16.488  1.00  0.75           H  
ATOM    555 2HB  ARG A  39       2.369  21.900 -17.113  1.00  0.75           H  
ATOM    556 1HG  ARG A  39       0.108  22.807 -17.385  1.00  0.75           H  
ATOM    557 2HG  ARG A  39       0.683  24.373 -16.767  1.00  0.75           H  
ATOM    558 1HD  ARG A  39       2.279  24.518 -18.630  1.00  0.75           H  
ATOM    559 2HD  ARG A  39       1.666  22.982 -19.276  1.00  0.75           H  
ATOM    560  HE  ARG A  39      -0.519  24.826 -18.878  1.00  0.75           H  
ATOM    561 1HH1 ARG A  39       2.211  24.273 -21.148  1.00  0.75           H  
ATOM    562 2HH1 ARG A  39       1.378  25.097 -22.449  1.00  0.75           H  
ATOM    563 1HH2 ARG A  39      -1.464  25.829 -20.472  1.00  0.75           H  
ATOM    564 2HH2 ARG A  39      -0.716  25.988 -22.081  1.00  0.75           H  
ATOM    565  N   GLN A  40       2.202  24.130 -13.625  1.00  0.77           N  
ATOM    566  CA  GLN A  40       1.959  25.336 -12.840  1.00  0.77           C  
ATOM    567  C   GLN A  40       2.900  26.485 -13.166  1.00  0.77           C  
ATOM    568  O   GLN A  40       4.051  26.510 -12.708  1.00  0.77           O  
ATOM    569  CB  GLN A  40       2.054  25.026 -11.343  1.00  0.77           C  
ATOM    570  CG  GLN A  40       0.967  24.145 -10.814  1.00  0.77           C  
ATOM    571  CD  GLN A  40       1.138  23.751  -9.381  1.00  0.77           C  
ATOM    572  OE1 GLN A  40       1.230  22.553  -9.103  1.00  0.77           O  
ATOM    573  NE2 GLN A  40       1.183  24.717  -8.473  1.00  0.77           N  
ATOM    574  H   GLN A  40       3.141  23.733 -13.629  1.00  0.77           H  
ATOM    575  HA  GLN A  40       0.945  25.680 -13.052  1.00  0.77           H  
ATOM    576 1HB  GLN A  40       3.012  24.546 -11.139  1.00  0.77           H  
ATOM    577 2HB  GLN A  40       2.031  25.962 -10.785  1.00  0.77           H  
ATOM    578 1HG  GLN A  40       0.057  24.719 -10.875  1.00  0.77           H  
ATOM    579 2HG  GLN A  40       0.900  23.244 -11.417  1.00  0.77           H  
ATOM    580 1HE2 GLN A  40       1.297  24.496  -7.502  1.00  0.77           H  
ATOM    581 2HE2 GLN A  40       1.102  25.677  -8.758  1.00  0.77           H  
ATOM    582  N   ALA A  41       2.428  27.427 -13.972  1.00  0.79           N  
ATOM    583  CA  ALA A  41       3.222  28.598 -14.291  1.00  0.79           C  
ATOM    584  C   ALA A  41       3.164  29.493 -13.062  1.00  0.79           C  
ATOM    585  O   ALA A  41       2.163  29.432 -12.344  1.00  0.79           O  
ATOM    586  CB  ALA A  41       2.698  29.316 -15.511  1.00  0.79           C  
ATOM    587  H   ALA A  41       1.489  27.341 -14.341  1.00  0.79           H  
ATOM    588  HA  ALA A  41       4.234  28.283 -14.484  1.00  0.79           H  
ATOM    589 1HB  ALA A  41       3.309  30.193 -15.716  1.00  0.79           H  
ATOM    590 2HB  ALA A  41       2.733  28.644 -16.373  1.00  0.79           H  
ATOM    591 3HB  ALA A  41       1.689  29.620 -15.325  1.00  0.79           H  
ATOM    592  N   PRO A  42       4.182  30.297 -12.750  1.00  0.82           N  
ATOM    593  CA  PRO A  42       4.131  31.230 -11.649  1.00  0.82           C  
ATOM    594  C   PRO A  42       2.913  32.127 -11.784  1.00  0.82           C  
ATOM    595  O   PRO A  42       2.641  32.659 -12.859  1.00  0.82           O  
ATOM    596  CB  PRO A  42       5.432  32.017 -11.830  1.00  0.82           C  
ATOM    597  CG  PRO A  42       6.368  31.037 -12.528  1.00  0.82           C  
ATOM    598  CD  PRO A  42       5.471  30.256 -13.476  1.00  0.82           C  
ATOM    599  HA  PRO A  42       4.117  30.677 -10.698  1.00  0.82           H  
ATOM    600 1HB  PRO A  42       5.241  32.926 -12.421  1.00  0.82           H  
ATOM    601 2HB  PRO A  42       5.811  32.346 -10.852  1.00  0.82           H  
ATOM    602 1HG  PRO A  42       7.168  31.584 -13.052  1.00  0.82           H  
ATOM    603 2HG  PRO A  42       6.861  30.389 -11.785  1.00  0.82           H  
ATOM    604 1HD  PRO A  42       5.392  30.743 -14.457  1.00  0.82           H  
ATOM    605 2HD  PRO A  42       5.873  29.236 -13.537  1.00  0.82           H  
ATOM    606  N   GLY A  43       2.196  32.312 -10.682  1.00  0.85           N  
ATOM    607  CA  GLY A  43       1.017  33.175 -10.649  1.00  0.85           C  
ATOM    608  C   GLY A  43      -0.273  32.527 -11.170  1.00  0.85           C  
ATOM    609  O   GLY A  43      -1.330  33.159 -11.142  1.00  0.85           O  
ATOM    610  H   GLY A  43       2.471  31.836  -9.834  1.00  0.85           H  
ATOM    611 1HA  GLY A  43       0.857  33.508  -9.624  1.00  0.85           H  
ATOM    612 2HA  GLY A  43       1.223  34.071 -11.233  1.00  0.85           H  
ATOM    613  N   LYS A  44      -0.205  31.274 -11.624  1.00  0.86           N  
ATOM    614  CA  LYS A  44      -1.384  30.612 -12.178  1.00  0.86           C  
ATOM    615  C   LYS A  44      -1.780  29.340 -11.437  1.00  0.86           C  
ATOM    616  O   LYS A  44      -1.001  28.772 -10.672  1.00  0.86           O  
ATOM    617  CB  LYS A  44      -1.179  30.288 -13.653  1.00  0.86           C  
ATOM    618  CG  LYS A  44      -1.003  31.506 -14.555  1.00  0.86           C  
ATOM    619  CD  LYS A  44      -0.999  31.104 -16.030  1.00  0.86           C  
ATOM    620  CE  LYS A  44      -0.791  32.298 -16.942  1.00  0.86           C  
ATOM    621  NZ  LYS A  44      -0.802  31.896 -18.379  1.00  0.86           N  
ATOM    622  H   LYS A  44       0.686  30.776 -11.643  1.00  0.86           H  
ATOM    623  HA  LYS A  44      -2.227  31.297 -12.103  1.00  0.86           H  
ATOM    624 1HB  LYS A  44      -0.285  29.672 -13.755  1.00  0.86           H  
ATOM    625 2HB  LYS A  44      -2.020  29.700 -14.024  1.00  0.86           H  
ATOM    626 1HG  LYS A  44      -1.806  32.220 -14.370  1.00  0.86           H  
ATOM    627 2HG  LYS A  44      -0.048  31.987 -14.318  1.00  0.86           H  
ATOM    628 1HD  LYS A  44      -0.222  30.379 -16.219  1.00  0.86           H  
ATOM    629 2HD  LYS A  44      -1.958  30.641 -16.275  1.00  0.86           H  
ATOM    630 1HE  LYS A  44      -1.584  33.024 -16.771  1.00  0.86           H  
ATOM    631 2HE  LYS A  44       0.169  32.761 -16.711  1.00  0.86           H  
ATOM    632 1HZ  LYS A  44      -0.660  32.711 -18.960  1.00  0.86           H  
ATOM    633 2HZ  LYS A  44      -0.061  31.226 -18.550  1.00  0.86           H  
ATOM    634 3HZ  LYS A  44      -1.694  31.473 -18.602  1.00  0.86           H  
ATOM    635  N   GLU A  45      -3.012  28.901 -11.680  1.00  0.86           N  
ATOM    636  CA  GLU A  45      -3.536  27.661 -11.121  1.00  0.86           C  
ATOM    637  C   GLU A  45      -3.017  26.474 -11.922  1.00  0.86           C  
ATOM    638  O   GLU A  45      -2.630  26.626 -13.077  1.00  0.86           O  
ATOM    639  CB  GLU A  45      -5.065  27.672 -11.132  1.00  0.86           C  
ATOM    640  CG  GLU A  45      -5.694  28.753 -10.248  1.00  0.86           C  
ATOM    641  CD  GLU A  45      -7.211  28.728 -10.252  1.00  0.86           C  
ATOM    642  OE1 GLU A  45      -7.777  28.084 -11.103  1.00  0.86           O  
ATOM    643  OE2 GLU A  45      -7.797  29.355  -9.400  1.00  0.86           O  
ATOM    644  H   GLU A  45      -3.605  29.438 -12.297  1.00  0.86           H  
ATOM    645  HA  GLU A  45      -3.187  27.562 -10.093  1.00  0.86           H  
ATOM    646 1HB  GLU A  45      -5.418  27.823 -12.151  1.00  0.86           H  
ATOM    647 2HB  GLU A  45      -5.438  26.703 -10.798  1.00  0.86           H  
ATOM    648 1HG  GLU A  45      -5.344  28.616  -9.225  1.00  0.86           H  
ATOM    649 2HG  GLU A  45      -5.351  29.728 -10.590  1.00  0.86           H  
ATOM    650  N   ARG A  46      -2.998  25.301 -11.304  1.00  0.84           N  
ATOM    651  CA  ARG A  46      -2.546  24.084 -11.975  1.00  0.84           C  
ATOM    652  C   ARG A  46      -3.415  23.726 -13.184  1.00  0.84           C  
ATOM    653  O   ARG A  46      -4.643  23.678 -13.080  1.00  0.84           O  
ATOM    654  CB  ARG A  46      -2.542  22.940 -10.962  1.00  0.84           C  
ATOM    655  CG  ARG A  46      -2.034  21.630 -11.447  1.00  0.84           C  
ATOM    656  CD  ARG A  46      -1.995  20.587 -10.350  1.00  0.84           C  
ATOM    657  NE  ARG A  46      -0.953  20.852  -9.353  1.00  0.84           N  
ATOM    658  CZ  ARG A  46      -0.864  20.291  -8.130  1.00  0.84           C  
ATOM    659  NH1 ARG A  46      -1.751  19.427  -7.708  1.00  0.84           N  
ATOM    660  NH2 ARG A  46       0.142  20.641  -7.357  1.00  0.84           N  
ATOM    661  H   ARG A  46      -3.318  25.248 -10.348  1.00  0.84           H  
ATOM    662  HA  ARG A  46      -1.537  24.243 -12.344  1.00  0.84           H  
ATOM    663 1HB  ARG A  46      -1.938  23.220 -10.104  1.00  0.84           H  
ATOM    664 2HB  ARG A  46      -3.558  22.778 -10.605  1.00  0.84           H  
ATOM    665 1HG  ARG A  46      -2.695  21.288 -12.222  1.00  0.84           H  
ATOM    666 2HG  ARG A  46      -1.027  21.759 -11.848  1.00  0.84           H  
ATOM    667 1HD  ARG A  46      -2.956  20.555  -9.843  1.00  0.84           H  
ATOM    668 2HD  ARG A  46      -1.793  19.625 -10.796  1.00  0.84           H  
ATOM    669  HE  ARG A  46      -0.205  21.511  -9.586  1.00  0.84           H  
ATOM    670 1HH1 ARG A  46      -2.519  19.159  -8.304  1.00  0.84           H  
ATOM    671 2HH1 ARG A  46      -1.662  19.025  -6.787  1.00  0.84           H  
ATOM    672 1HH2 ARG A  46       0.804  21.338  -7.718  1.00  0.84           H  
ATOM    673 2HH2 ARG A  46       0.246  20.249  -6.436  1.00  0.84           H  
ATOM    674  N   GLU A  47      -2.764  23.435 -14.317  1.00  0.82           N  
ATOM    675  CA  GLU A  47      -3.457  23.073 -15.553  1.00  0.82           C  
ATOM    676  C   GLU A  47      -3.112  21.666 -16.018  1.00  0.82           C  
ATOM    677  O   GLU A  47      -1.970  21.229 -15.932  1.00  0.82           O  
ATOM    678  CB  GLU A  47      -3.055  24.013 -16.696  1.00  0.82           C  
ATOM    679  CG  GLU A  47      -3.418  25.488 -16.558  1.00  0.82           C  
ATOM    680  CD  GLU A  47      -2.938  26.282 -17.777  1.00  0.82           C  
ATOM    681  OE1 GLU A  47      -2.353  25.662 -18.647  1.00  0.82           O  
ATOM    682  OE2 GLU A  47      -3.152  27.472 -17.845  1.00  0.82           O  
ATOM    683  H   GLU A  47      -1.749  23.516 -14.325  1.00  0.82           H  
ATOM    684  HA  GLU A  47      -4.532  23.131 -15.384  1.00  0.82           H  
ATOM    685 1HB  GLU A  47      -1.977  23.968 -16.816  1.00  0.82           H  
ATOM    686 2HB  GLU A  47      -3.493  23.648 -17.628  1.00  0.82           H  
ATOM    687 1HG  GLU A  47      -4.498  25.588 -16.459  1.00  0.82           H  
ATOM    688 2HG  GLU A  47      -2.955  25.887 -15.655  1.00  0.82           H  
ATOM    689  N   PHE A  48      -4.087  20.958 -16.562  1.00  0.80           N  
ATOM    690  CA  PHE A  48      -3.816  19.638 -17.135  1.00  0.80           C  
ATOM    691  C   PHE A  48      -3.070  19.740 -18.443  1.00  0.80           C  
ATOM    692  O   PHE A  48      -3.396  20.581 -19.279  1.00  0.80           O  
ATOM    693  CB  PHE A  48      -5.100  18.845 -17.315  1.00  0.80           C  
ATOM    694  CG  PHE A  48      -4.923  17.464 -17.944  1.00  0.80           C  
ATOM    695  CD1 PHE A  48      -4.340  16.405 -17.250  1.00  0.80           C  
ATOM    696  CD2 PHE A  48      -5.387  17.229 -19.240  1.00  0.80           C  
ATOM    697  CE1 PHE A  48      -4.240  15.157 -17.837  1.00  0.80           C  
ATOM    698  CE2 PHE A  48      -5.280  15.986 -19.824  1.00  0.80           C  
ATOM    699  CZ  PHE A  48      -4.715  14.949 -19.121  1.00  0.80           C  
ATOM    700  H   PHE A  48      -5.022  21.342 -16.601  1.00  0.80           H  
ATOM    701  HA  PHE A  48      -3.177  19.083 -16.453  1.00  0.80           H  
ATOM    702 1HB  PHE A  48      -5.571  18.720 -16.352  1.00  0.80           H  
ATOM    703 2HB  PHE A  48      -5.787  19.413 -17.940  1.00  0.80           H  
ATOM    704  HD1 PHE A  48      -3.968  16.566 -16.244  1.00  0.80           H  
ATOM    705  HD2 PHE A  48      -5.846  18.045 -19.792  1.00  0.80           H  
ATOM    706  HE1 PHE A  48      -3.790  14.334 -17.298  1.00  0.80           H  
ATOM    707  HE2 PHE A  48      -5.650  15.822 -20.837  1.00  0.80           H  
ATOM    708  HZ  PHE A  48      -4.638  13.963 -19.579  1.00  0.80           H  
ATOM    709  N   VAL A  49      -2.064  18.893 -18.613  1.00  0.79           N  
ATOM    710  CA  VAL A  49      -1.312  18.821 -19.851  1.00  0.79           C  
ATOM    711  C   VAL A  49      -1.617  17.538 -20.613  1.00  0.79           C  
ATOM    712  O   VAL A  49      -2.059  17.577 -21.763  1.00  0.79           O  
ATOM    713  CB  VAL A  49       0.200  18.888 -19.526  1.00  0.79           C  
ATOM    714  CG1 VAL A  49       1.068  18.727 -20.782  1.00  0.79           C  
ATOM    715  CG2 VAL A  49       0.498  20.202 -18.868  1.00  0.79           C  
ATOM    716  H   VAL A  49      -1.809  18.251 -17.863  1.00  0.79           H  
ATOM    717  HA  VAL A  49      -1.582  19.673 -20.475  1.00  0.79           H  
ATOM    718  HB  VAL A  49       0.452  18.077 -18.851  1.00  0.79           H  
ATOM    719 1HG1 VAL A  49       2.108  18.774 -20.495  1.00  0.79           H  
ATOM    720 2HG1 VAL A  49       0.867  17.767 -21.251  1.00  0.79           H  
ATOM    721 3HG1 VAL A  49       0.875  19.499 -21.479  1.00  0.79           H  
ATOM    722 1HG2 VAL A  49       1.551  20.242 -18.618  1.00  0.79           H  
ATOM    723 2HG2 VAL A  49       0.247  21.009 -19.555  1.00  0.79           H  
ATOM    724 3HG2 VAL A  49      -0.097  20.297 -17.962  1.00  0.79           H  
ATOM    725  N   ALA A  50      -1.373  16.392 -19.988  1.00  0.81           N  
ATOM    726  CA  ALA A  50      -1.545  15.134 -20.717  1.00  0.81           C  
ATOM    727  C   ALA A  50      -1.613  13.933 -19.800  1.00  0.81           C  
ATOM    728  O   ALA A  50      -1.186  13.993 -18.653  1.00  0.81           O  
ATOM    729  CB  ALA A  50      -0.417  14.943 -21.712  1.00  0.81           C  
ATOM    730  H   ALA A  50      -1.068  16.409 -19.014  1.00  0.81           H  
ATOM    731  HA  ALA A  50      -2.488  15.191 -21.252  1.00  0.81           H  
ATOM    732 1HB  ALA A  50      -0.586  14.018 -22.273  1.00  0.81           H  
ATOM    733 2HB  ALA A  50      -0.383  15.779 -22.400  1.00  0.81           H  
ATOM    734 3HB  ALA A  50       0.527  14.876 -21.177  1.00  0.81           H  
ATOM    735  N   GLY A  51      -2.089  12.810 -20.310  1.00  0.86           N  
ATOM    736  CA  GLY A  51      -2.078  11.615 -19.479  1.00  0.86           C  
ATOM    737  C   GLY A  51      -2.182  10.324 -20.263  1.00  0.86           C  
ATOM    738  O   GLY A  51      -2.470  10.308 -21.463  1.00  0.86           O  
ATOM    739  H   GLY A  51      -2.465  12.807 -21.257  1.00  0.86           H  
ATOM    740 1HA  GLY A  51      -1.163  11.598 -18.891  1.00  0.86           H  
ATOM    741 2HA  GLY A  51      -2.901  11.666 -18.769  1.00  0.86           H  
ATOM    742  N   ILE A  52      -1.900   9.231 -19.573  1.00  0.94           N  
ATOM    743  CA  ILE A  52      -1.888   7.923 -20.197  1.00  0.94           C  
ATOM    744  C   ILE A  52      -2.563   6.867 -19.329  1.00  0.94           C  
ATOM    745  O   ILE A  52      -2.358   6.787 -18.109  1.00  0.94           O  
ATOM    746  CB  ILE A  52      -0.429   7.592 -20.567  1.00  0.94           C  
ATOM    747  CG1 ILE A  52      -0.310   6.298 -21.325  1.00  0.94           C  
ATOM    748  CG2 ILE A  52       0.439   7.578 -19.333  1.00  0.94           C  
ATOM    749  CD1 ILE A  52       1.034   6.190 -22.013  1.00  0.94           C  
ATOM    750  H   ILE A  52      -1.670   9.331 -18.585  1.00  0.94           H  
ATOM    751  HA  ILE A  52      -2.451   7.979 -21.126  1.00  0.94           H  
ATOM    752  HB  ILE A  52      -0.063   8.370 -21.233  1.00  0.94           H  
ATOM    753 1HG1 ILE A  52      -0.421   5.469 -20.624  1.00  0.94           H  
ATOM    754 2HG1 ILE A  52      -1.106   6.224 -22.073  1.00  0.94           H  
ATOM    755 1HG2 ILE A  52       1.469   7.385 -19.619  1.00  0.94           H  
ATOM    756 2HG2 ILE A  52       0.374   8.546 -18.833  1.00  0.94           H  
ATOM    757 3HG2 ILE A  52       0.100   6.813 -18.670  1.00  0.94           H  
ATOM    758 1HD1 ILE A  52       1.100   5.241 -22.541  1.00  0.94           H  
ATOM    759 2HD1 ILE A  52       1.143   7.011 -22.725  1.00  0.94           H  
ATOM    760 3HD1 ILE A  52       1.807   6.259 -21.286  1.00  0.94           H  
ATOM    761  N   SER A  53      -3.355   6.038 -19.986  1.00  1.05           N  
ATOM    762  CA  SER A  53      -4.141   4.988 -19.360  1.00  1.05           C  
ATOM    763  C   SER A  53      -3.368   3.892 -18.678  1.00  1.05           C  
ATOM    764  O   SER A  53      -2.206   3.618 -19.001  1.00  1.05           O  
ATOM    765  CB  SER A  53      -5.092   4.356 -20.346  1.00  1.05           C  
ATOM    766  OG  SER A  53      -5.791   3.295 -19.746  1.00  1.05           O  
ATOM    767  H   SER A  53      -3.441   6.147 -21.003  1.00  1.05           H  
ATOM    768  HA  SER A  53      -4.727   5.458 -18.592  1.00  1.05           H  
ATOM    769 1HB  SER A  53      -5.792   5.101 -20.708  1.00  1.05           H  
ATOM    770 2HB  SER A  53      -4.544   3.994 -21.205  1.00  1.05           H  
ATOM    771  HG  SER A  53      -5.111   2.591 -19.559  1.00  1.05           H  
ATOM    772  N   TRP A  54      -3.991   3.310 -17.660  1.00  1.17           N  
ATOM    773  CA  TRP A  54      -3.385   2.141 -17.056  1.00  1.17           C  
ATOM    774  C   TRP A  54      -3.212   1.182 -18.223  1.00  1.17           C  
ATOM    775  O   TRP A  54      -3.961   1.292 -19.201  1.00  1.17           O  
ATOM    776  CB  TRP A  54      -4.276   1.534 -15.976  1.00  1.17           C  
ATOM    777  CG  TRP A  54      -5.573   0.938 -16.467  1.00  1.17           C  
ATOM    778  CD1 TRP A  54      -5.770  -0.373 -16.800  1.00  1.17           C  
ATOM    779  CD2 TRP A  54      -6.852   1.598 -16.677  1.00  1.17           C  
ATOM    780  NE1 TRP A  54      -7.074  -0.574 -17.205  1.00  1.17           N  
ATOM    781  CE2 TRP A  54      -7.746   0.621 -17.142  1.00  1.17           C  
ATOM    782  CE3 TRP A  54      -7.304   2.907 -16.516  1.00  1.17           C  
ATOM    783  CZ2 TRP A  54      -9.062   0.920 -17.451  1.00  1.17           C  
ATOM    784  CZ3 TRP A  54      -8.632   3.196 -16.824  1.00  1.17           C  
ATOM    785  CH2 TRP A  54      -9.478   2.236 -17.281  1.00  1.17           C  
ATOM    786  H   TRP A  54      -4.913   3.619 -17.380  1.00  1.17           H  
ATOM    787  HA  TRP A  54      -2.410   2.384 -16.643  1.00  1.17           H  
ATOM    788 1HB  TRP A  54      -3.727   0.749 -15.503  1.00  1.17           H  
ATOM    789 2HB  TRP A  54      -4.501   2.283 -15.217  1.00  1.17           H  
ATOM    790  HD1 TRP A  54      -5.003  -1.147 -16.751  1.00  1.17           H  
ATOM    791  HE1 TRP A  54      -7.469  -1.455 -17.503  1.00  1.17           H  
ATOM    792  HE3 TRP A  54      -6.638   3.688 -16.149  1.00  1.17           H  
ATOM    793  HZ2 TRP A  54      -9.759   0.164 -17.811  1.00  1.17           H  
ATOM    794  HZ3 TRP A  54      -8.983   4.212 -16.687  1.00  1.17           H  
ATOM    795  HH2 TRP A  54     -10.508   2.506 -17.509  1.00  1.17           H  
ATOM    796  N   SER A  55      -2.185   0.319 -18.176  1.00  1.26           N  
ATOM    797  CA  SER A  55      -1.841  -0.617 -19.259  1.00  1.26           C  
ATOM    798  C   SER A  55      -1.199   0.087 -20.479  1.00  1.26           C  
ATOM    799  O   SER A  55      -0.821  -0.575 -21.448  1.00  1.26           O  
ATOM    800  CB  SER A  55      -3.037  -1.449 -19.719  1.00  1.26           C  
ATOM    801  OG  SER A  55      -3.799  -0.800 -20.694  1.00  1.26           O  
ATOM    802  H   SER A  55      -1.643   0.260 -17.317  1.00  1.26           H  
ATOM    803  HA  SER A  55      -1.103  -1.315 -18.861  1.00  1.26           H  
ATOM    804 1HB  SER A  55      -2.683  -2.400 -20.113  1.00  1.26           H  
ATOM    805 2HB  SER A  55      -3.666  -1.671 -18.860  1.00  1.26           H  
ATOM    806  HG  SER A  55      -3.938   0.094 -20.361  1.00  1.26           H  
ATOM    807  N   GLY A  56      -1.035   1.417 -20.421  1.00  1.30           N  
ATOM    808  CA  GLY A  56      -0.508   2.201 -21.535  1.00  1.30           C  
ATOM    809  C   GLY A  56      -1.590   2.404 -22.592  1.00  1.30           C  
ATOM    810  O   GLY A  56      -2.627   2.994 -22.313  1.00  1.30           O  
ATOM    811  H   GLY A  56      -1.363   1.933 -19.606  1.00  1.30           H  
ATOM    812 1HA  GLY A  56      -0.164   3.165 -21.166  1.00  1.30           H  
ATOM    813 2HA  GLY A  56       0.350   1.694 -21.971  1.00  1.30           H  
ATOM    814  N   ALA A  57      -1.362   1.954 -23.816  1.00  1.28           N  
ATOM    815  CA  ALA A  57      -2.367   2.132 -24.868  1.00  1.28           C  
ATOM    816  C   ALA A  57      -2.774   3.610 -25.060  1.00  1.28           C  
ATOM    817  O   ALA A  57      -1.942   4.432 -25.453  1.00  1.28           O  
ATOM    818  CB  ALA A  57      -3.600   1.276 -24.565  1.00  1.28           C  
ATOM    819  H   ALA A  57      -0.499   1.467 -24.014  1.00  1.28           H  
ATOM    820  HA  ALA A  57      -1.930   1.785 -25.803  1.00  1.28           H  
ATOM    821 1HB  ALA A  57      -4.317   1.376 -25.382  1.00  1.28           H  
ATOM    822 2HB  ALA A  57      -3.294   0.235 -24.478  1.00  1.28           H  
ATOM    823 3HB  ALA A  57      -4.072   1.582 -23.636  1.00  1.28           H  
ATOM    824  N   SER A  58      -4.053   3.935 -24.847  1.00  1.21           N  
ATOM    825  CA  SER A  58      -4.579   5.281 -25.075  1.00  1.21           C  
ATOM    826  C   SER A  58      -3.970   6.422 -24.266  1.00  1.21           C  
ATOM    827  O   SER A  58      -3.708   6.309 -23.058  1.00  1.21           O  
ATOM    828  CB  SER A  58      -6.070   5.285 -24.834  1.00  1.21           C  
ATOM    829  OG  SER A  58      -6.726   4.449 -25.747  1.00  1.21           O  
ATOM    830  H   SER A  58      -4.687   3.229 -24.502  1.00  1.21           H  
ATOM    831  HA  SER A  58      -4.405   5.513 -26.128  1.00  1.21           H  
ATOM    832 1HB  SER A  58      -6.271   4.950 -23.815  1.00  1.21           H  
ATOM    833 2HB  SER A  58      -6.454   6.302 -24.925  1.00  1.21           H  
ATOM    834  HG  SER A  58      -6.594   4.847 -26.611  1.00  1.21           H  
ATOM    835  N   THR A  59      -3.844   7.560 -24.948  1.00  1.11           N  
ATOM    836  CA  THR A  59      -3.340   8.792 -24.365  1.00  1.11           C  
ATOM    837  C   THR A  59      -4.346   9.918 -24.501  1.00  1.11           C  
ATOM    838  O   THR A  59      -5.187   9.910 -25.405  1.00  1.11           O  
ATOM    839  CB  THR A  59      -2.024   9.197 -25.034  1.00  1.11           C  
ATOM    840  OG1 THR A  59      -2.235   9.398 -26.449  1.00  1.11           O  
ATOM    841  CG2 THR A  59      -0.979   8.128 -24.815  1.00  1.11           C  
ATOM    842  H   THR A  59      -4.085   7.559 -25.929  1.00  1.11           H  
ATOM    843  HA  THR A  59      -3.160   8.632 -23.304  1.00  1.11           H  
ATOM    844  HB  THR A  59      -1.682  10.132 -24.595  1.00  1.11           H  
ATOM    845  HG1 THR A  59      -2.616   8.604 -26.832  1.00  1.11           H  
ATOM    846 1HG2 THR A  59      -0.041   8.431 -25.279  1.00  1.11           H  
ATOM    847 2HG2 THR A  59      -0.834   8.002 -23.750  1.00  1.11           H  
ATOM    848 3HG2 THR A  59      -1.308   7.185 -25.249  1.00  1.11           H  
ATOM    849  N   TYR A  60      -4.235  10.892 -23.601  1.00  1.01           N  
ATOM    850  CA  TYR A  60      -5.129  12.033 -23.571  1.00  1.01           C  
ATOM    851  C   TYR A  60      -4.327  13.321 -23.481  1.00  1.01           C  
ATOM    852  O   TYR A  60      -3.309  13.378 -22.790  1.00  1.01           O  
ATOM    853  CB  TYR A  60      -6.046  11.874 -22.355  1.00  1.01           C  
ATOM    854  CG  TYR A  60      -6.776  10.530 -22.386  1.00  1.01           C  
ATOM    855  CD1 TYR A  60      -6.151   9.395 -21.840  1.00  1.01           C  
ATOM    856  CD2 TYR A  60      -8.017  10.412 -22.976  1.00  1.01           C  
ATOM    857  CE1 TYR A  60      -6.769   8.169 -21.902  1.00  1.01           C  
ATOM    858  CE2 TYR A  60      -8.640   9.180 -23.030  1.00  1.01           C  
ATOM    859  CZ  TYR A  60      -8.023   8.064 -22.502  1.00  1.01           C  
ATOM    860  OH  TYR A  60      -8.660   6.843 -22.568  1.00  1.01           O  
ATOM    861  H   TYR A  60      -3.516  10.804 -22.889  1.00  1.01           H  
ATOM    862  HA  TYR A  60      -5.716  12.056 -24.490  1.00  1.01           H  
ATOM    863 1HB  TYR A  60      -5.455  11.925 -21.435  1.00  1.01           H  
ATOM    864 2HB  TYR A  60      -6.781  12.674 -22.330  1.00  1.01           H  
ATOM    865  HD1 TYR A  60      -5.165   9.484 -21.376  1.00  1.01           H  
ATOM    866  HD2 TYR A  60      -8.503  11.289 -23.406  1.00  1.01           H  
ATOM    867  HE1 TYR A  60      -6.279   7.293 -21.486  1.00  1.01           H  
ATOM    868  HE2 TYR A  60      -9.619   9.088 -23.498  1.00  1.01           H  
ATOM    869  HH  TYR A  60      -8.097   6.168 -22.182  1.00  1.01           H  
ATOM    870  N   TYR A  61      -4.787  14.362 -24.165  1.00  0.92           N  
ATOM    871  CA  TYR A  61      -4.095  15.647 -24.120  1.00  0.92           C  
ATOM    872  C   TYR A  61      -5.040  16.820 -23.957  1.00  0.92           C  
ATOM    873  O   TYR A  61      -6.165  16.795 -24.462  1.00  0.92           O  
ATOM    874  CB  TYR A  61      -3.302  15.856 -25.401  1.00  0.92           C  
ATOM    875  CG  TYR A  61      -2.258  14.808 -25.670  1.00  0.92           C  
ATOM    876  CD1 TYR A  61      -2.620  13.664 -26.359  1.00  0.92           C  
ATOM    877  CD2 TYR A  61      -0.952  14.976 -25.236  1.00  0.92           C  
ATOM    878  CE1 TYR A  61      -1.696  12.691 -26.616  1.00  0.92           C  
ATOM    879  CE2 TYR A  61      -0.016  13.990 -25.491  1.00  0.92           C  
ATOM    880  CZ  TYR A  61      -0.394  12.843 -26.191  1.00  0.92           C  
ATOM    881  OH  TYR A  61       0.515  11.836 -26.476  1.00  0.92           O  
ATOM    882  H   TYR A  61      -5.625  14.261 -24.722  1.00  0.92           H  
ATOM    883  HA  TYR A  61      -3.416  15.659 -23.272  1.00  0.92           H  
ATOM    884 1HB  TYR A  61      -3.993  15.846 -26.223  1.00  0.92           H  
ATOM    885 2HB  TYR A  61      -2.827  16.829 -25.385  1.00  0.92           H  
ATOM    886  HD1 TYR A  61      -3.649  13.536 -26.699  1.00  0.92           H  
ATOM    887  HD2 TYR A  61      -0.667  15.880 -24.699  1.00  0.92           H  
ATOM    888  HE1 TYR A  61      -1.993  11.797 -27.161  1.00  0.92           H  
ATOM    889  HE2 TYR A  61       1.008  14.118 -25.150  1.00  0.92           H  
ATOM    890  HH  TYR A  61       0.060  11.125 -26.950  1.00  0.92           H  
ATOM    891  N   ALA A  62      -4.570  17.858 -23.283  1.00  0.85           N  
ATOM    892  CA  ALA A  62      -5.309  19.109 -23.217  1.00  0.85           C  
ATOM    893  C   ALA A  62      -5.376  19.713 -24.623  1.00  0.85           C  
ATOM    894  O   ALA A  62      -4.416  19.630 -25.398  1.00  0.85           O  
ATOM    895  CB  ALA A  62      -4.661  20.073 -22.233  1.00  0.85           C  
ATOM    896  H   ALA A  62      -3.656  17.793 -22.830  1.00  0.85           H  
ATOM    897  HA  ALA A  62      -6.324  18.895 -22.885  1.00  0.85           H  
ATOM    898 1HB  ALA A  62      -5.233  20.995 -22.187  1.00  0.85           H  
ATOM    899 2HB  ALA A  62      -4.639  19.613 -21.249  1.00  0.85           H  
ATOM    900 3HB  ALA A  62      -3.649  20.299 -22.532  1.00  0.85           H  
ATOM    901  N   SER A  63      -6.469  20.396 -24.940  1.00  0.81           N  
ATOM    902  CA  SER A  63      -6.590  20.999 -26.267  1.00  0.81           C  
ATOM    903  C   SER A  63      -5.516  22.051 -26.556  1.00  0.81           C  
ATOM    904  O   SER A  63      -5.229  22.353 -27.710  1.00  0.81           O  
ATOM    905  CB  SER A  63      -7.965  21.617 -26.415  1.00  0.81           C  
ATOM    906  OG  SER A  63      -8.128  22.699 -25.542  1.00  0.81           O  
ATOM    907  H   SER A  63      -7.234  20.462 -24.282  1.00  0.81           H  
ATOM    908  HA  SER A  63      -6.487  20.207 -27.008  1.00  0.81           H  
ATOM    909 1HB  SER A  63      -8.108  21.949 -27.443  1.00  0.81           H  
ATOM    910 2HB  SER A  63      -8.721  20.862 -26.207  1.00  0.81           H  
ATOM    911  HG  SER A  63      -7.566  23.401 -25.885  1.00  0.81           H  
ATOM    912  N   SER A  64      -4.917  22.597 -25.502  1.00  0.78           N  
ATOM    913  CA  SER A  64      -3.865  23.593 -25.630  1.00  0.78           C  
ATOM    914  C   SER A  64      -2.462  23.001 -25.825  1.00  0.78           C  
ATOM    915  O   SER A  64      -1.507  23.759 -26.022  1.00  0.78           O  
ATOM    916  CB  SER A  64      -3.866  24.513 -24.427  1.00  0.78           C  
ATOM    917  OG  SER A  64      -3.521  23.829 -23.260  1.00  0.78           O  
ATOM    918  H   SER A  64      -5.205  22.302 -24.582  1.00  0.78           H  
ATOM    919  HA  SER A  64      -4.089  24.198 -26.509  1.00  0.78           H  
ATOM    920 1HB  SER A  64      -3.156  25.321 -24.597  1.00  0.78           H  
ATOM    921 2HB  SER A  64      -4.851  24.963 -24.311  1.00  0.78           H  
ATOM    922  HG  SER A  64      -2.724  23.340 -23.472  1.00  0.78           H  
ATOM    923  N   VAL A  65      -2.305  21.672 -25.721  1.00  0.76           N  
ATOM    924  CA  VAL A  65      -0.965  21.103 -25.849  1.00  0.76           C  
ATOM    925  C   VAL A  65      -0.834  20.128 -27.025  1.00  0.76           C  
ATOM    926  O   VAL A  65       0.289  19.752 -27.402  1.00  0.76           O  
ATOM    927  CB  VAL A  65      -0.559  20.390 -24.558  1.00  0.76           C  
ATOM    928  CG1 VAL A  65      -0.611  21.389 -23.397  1.00  0.76           C  
ATOM    929  CG2 VAL A  65      -1.354  19.194 -24.334  1.00  0.76           C  
ATOM    930  H   VAL A  65      -3.103  21.059 -25.565  1.00  0.76           H  
ATOM    931  HA  VAL A  65      -0.259  21.918 -26.016  1.00  0.76           H  
ATOM    932  HB  VAL A  65       0.408  20.080 -24.648  1.00  0.76           H  
ATOM    933 1HG1 VAL A  65      -0.296  20.933 -22.493  1.00  0.76           H  
ATOM    934 2HG1 VAL A  65       0.043  22.236 -23.618  1.00  0.76           H  
ATOM    935 3HG1 VAL A  65      -1.626  21.734 -23.272  1.00  0.76           H  
ATOM    936 1HG2 VAL A  65      -0.988  18.725 -23.449  1.00  0.76           H  
ATOM    937 2HG2 VAL A  65      -2.371  19.452 -24.218  1.00  0.76           H  
ATOM    938 3HG2 VAL A  65      -1.241  18.519 -25.175  1.00  0.76           H  
ATOM    939  N   LYS A  66      -1.967  19.758 -27.622  1.00  0.73           N  
ATOM    940  CA  LYS A  66      -1.948  18.844 -28.758  1.00  0.73           C  
ATOM    941  C   LYS A  66      -1.069  19.387 -29.874  1.00  0.73           C  
ATOM    942  O   LYS A  66      -1.130  20.564 -30.219  1.00  0.73           O  
ATOM    943  CB  LYS A  66      -3.365  18.607 -29.289  1.00  0.73           C  
ATOM    944  CG  LYS A  66      -4.238  17.801 -28.368  1.00  0.73           C  
ATOM    945  CD  LYS A  66      -5.633  17.601 -28.925  1.00  0.73           C  
ATOM    946  CE  LYS A  66      -6.498  16.817 -27.951  1.00  0.73           C  
ATOM    947  NZ  LYS A  66      -7.876  16.593 -28.479  1.00  0.73           N  
ATOM    948  H   LYS A  66      -2.858  20.071 -27.237  1.00  0.73           H  
ATOM    949  HA  LYS A  66      -1.531  17.891 -28.426  1.00  0.73           H  
ATOM    950 1HB  LYS A  66      -3.855  19.571 -29.450  1.00  0.73           H  
ATOM    951 2HB  LYS A  66      -3.315  18.097 -30.249  1.00  0.73           H  
ATOM    952 1HG  LYS A  66      -3.779  16.827 -28.245  1.00  0.73           H  
ATOM    953 2HG  LYS A  66      -4.301  18.280 -27.403  1.00  0.73           H  
ATOM    954 1HD  LYS A  66      -6.093  18.573 -29.105  1.00  0.73           H  
ATOM    955 2HD  LYS A  66      -5.578  17.061 -29.870  1.00  0.73           H  
ATOM    956 1HE  LYS A  66      -6.032  15.853 -27.756  1.00  0.73           H  
ATOM    957 2HE  LYS A  66      -6.564  17.372 -27.013  1.00  0.73           H  
ATOM    958 1HZ  LYS A  66      -8.416  16.073 -27.801  1.00  0.73           H  
ATOM    959 2HZ  LYS A  66      -8.318  17.484 -28.647  1.00  0.73           H  
ATOM    960 3HZ  LYS A  66      -7.826  16.072 -29.342  1.00  0.73           H  
ATOM    961  N   GLY A  67      -0.225  18.517 -30.416  1.00  0.71           N  
ATOM    962  CA  GLY A  67       0.693  18.859 -31.497  1.00  0.71           C  
ATOM    963  C   GLY A  67       2.072  19.286 -30.982  1.00  0.71           C  
ATOM    964  O   GLY A  67       3.035  19.331 -31.748  1.00  0.71           O  
ATOM    965  H   GLY A  67      -0.226  17.567 -30.070  1.00  0.71           H  
ATOM    966 1HA  GLY A  67       0.801  18.003 -32.162  1.00  0.71           H  
ATOM    967 2HA  GLY A  67       0.263  19.666 -32.089  1.00  0.71           H  
ATOM    968  N   ARG A  68       2.172  19.574 -29.682  1.00  0.69           N  
ATOM    969  CA  ARG A  68       3.436  19.985 -29.078  1.00  0.69           C  
ATOM    970  C   ARG A  68       3.940  18.920 -28.107  1.00  0.69           C  
ATOM    971  O   ARG A  68       5.142  18.685 -27.991  1.00  0.69           O  
ATOM    972  CB  ARG A  68       3.256  21.293 -28.324  1.00  0.69           C  
ATOM    973  CG  ARG A  68       2.935  22.505 -29.161  1.00  0.69           C  
ATOM    974  CD  ARG A  68       2.741  23.701 -28.288  1.00  0.69           C  
ATOM    975  NE  ARG A  68       2.324  24.883 -29.034  1.00  0.69           N  
ATOM    976  CZ  ARG A  68       1.989  26.060 -28.457  1.00  0.69           C  
ATOM    977  NH1 ARG A  68       2.043  26.186 -27.149  1.00  0.69           N  
ATOM    978  NH2 ARG A  68       1.604  27.085 -29.202  1.00  0.69           N  
ATOM    979  H   ARG A  68       1.348  19.534 -29.087  1.00  0.69           H  
ATOM    980  HA  ARG A  68       4.181  20.129 -29.861  1.00  0.69           H  
ATOM    981 1HB  ARG A  68       2.431  21.192 -27.637  1.00  0.69           H  
ATOM    982 2HB  ARG A  68       4.156  21.510 -27.740  1.00  0.69           H  
ATOM    983 1HG  ARG A  68       3.762  22.703 -29.848  1.00  0.69           H  
ATOM    984 2HG  ARG A  68       2.017  22.327 -29.724  1.00  0.69           H  
ATOM    985 1HD  ARG A  68       1.974  23.480 -27.541  1.00  0.69           H  
ATOM    986 2HD  ARG A  68       3.683  23.935 -27.780  1.00  0.69           H  
ATOM    987  HE  ARG A  68       2.273  24.815 -30.041  1.00  0.69           H  
ATOM    988 1HH1 ARG A  68       2.332  25.400 -26.579  1.00  0.69           H  
ATOM    989 2HH1 ARG A  68       1.789  27.081 -26.701  1.00  0.69           H  
ATOM    990 1HH2 ARG A  68       1.554  26.993 -30.204  1.00  0.69           H  
ATOM    991 2HH2 ARG A  68       1.348  27.962 -28.756  1.00  0.69           H  
ATOM    992  N   PHE A  69       3.009  18.274 -27.405  1.00  0.68           N  
ATOM    993  CA  PHE A  69       3.369  17.271 -26.398  1.00  0.68           C  
ATOM    994  C   PHE A  69       3.013  15.834 -26.790  1.00  0.68           C  
ATOM    995  O   PHE A  69       1.975  15.583 -27.408  1.00  0.68           O  
ATOM    996  CB  PHE A  69       2.681  17.625 -25.085  1.00  0.68           C  
ATOM    997  CG  PHE A  69       3.233  18.878 -24.358  1.00  0.68           C  
ATOM    998  CD1 PHE A  69       2.933  20.149 -24.794  1.00  0.68           C  
ATOM    999  CD2 PHE A  69       3.948  18.772 -23.191  1.00  0.68           C  
ATOM   1000  CE1 PHE A  69       3.356  21.277 -24.114  1.00  0.68           C  
ATOM   1001  CE2 PHE A  69       4.361  19.896 -22.493  1.00  0.68           C  
ATOM   1002  CZ  PHE A  69       4.072  21.143 -22.961  1.00  0.68           C  
ATOM   1003  H   PHE A  69       2.033  18.537 -27.529  1.00  0.68           H  
ATOM   1004  HA  PHE A  69       4.437  17.326 -26.250  1.00  0.68           H  
ATOM   1005 1HB  PHE A  69       1.618  17.785 -25.272  1.00  0.68           H  
ATOM   1006 2HB  PHE A  69       2.762  16.781 -24.413  1.00  0.68           H  
ATOM   1007  HD1 PHE A  69       2.345  20.253 -25.694  1.00  0.68           H  
ATOM   1008  HD2 PHE A  69       4.180  17.794 -22.816  1.00  0.68           H  
ATOM   1009  HE1 PHE A  69       3.109  22.279 -24.486  1.00  0.68           H  
ATOM   1010  HE2 PHE A  69       4.917  19.794 -21.571  1.00  0.68           H  
ATOM   1011  HZ  PHE A  69       4.403  22.031 -22.415  1.00  0.68           H  
ATOM   1012  N   THR A  70       3.879  14.896 -26.386  1.00  0.68           N  
ATOM   1013  CA  THR A  70       3.651  13.455 -26.541  1.00  0.68           C  
ATOM   1014  C   THR A  70       3.908  12.716 -25.226  1.00  0.68           C  
ATOM   1015  O   THR A  70       4.943  12.912 -24.584  1.00  0.68           O  
ATOM   1016  CB  THR A  70       4.531  12.841 -27.657  1.00  0.68           C  
ATOM   1017  OG1 THR A  70       4.231  13.476 -28.910  1.00  0.68           O  
ATOM   1018  CG2 THR A  70       4.272  11.341 -27.774  1.00  0.68           C  
ATOM   1019  H   THR A  70       4.732  15.216 -25.931  1.00  0.68           H  
ATOM   1020  HA  THR A  70       2.611  13.298 -26.817  1.00  0.68           H  
ATOM   1021  HB  THR A  70       5.583  13.005 -27.421  1.00  0.68           H  
ATOM   1022  HG1 THR A  70       3.276  13.478 -29.047  1.00  0.68           H  
ATOM   1023 1HG2 THR A  70       4.895  10.926 -28.563  1.00  0.68           H  
ATOM   1024 2HG2 THR A  70       4.511  10.845 -26.835  1.00  0.68           H  
ATOM   1025 3HG2 THR A  70       3.222  11.173 -28.013  1.00  0.68           H  
ATOM   1026  N   ILE A  71       2.990  11.839 -24.837  1.00  0.69           N  
ATOM   1027  CA  ILE A  71       3.175  11.069 -23.607  1.00  0.69           C  
ATOM   1028  C   ILE A  71       3.309   9.576 -23.897  1.00  0.69           C  
ATOM   1029  O   ILE A  71       2.641   9.046 -24.788  1.00  0.69           O  
ATOM   1030  CB  ILE A  71       2.032  11.328 -22.619  1.00  0.69           C  
ATOM   1031  CG1 ILE A  71       2.287  10.688 -21.297  1.00  0.69           C  
ATOM   1032  CG2 ILE A  71       0.745  10.803 -23.141  1.00  0.69           C  
ATOM   1033  CD1 ILE A  71       1.360  11.176 -20.306  1.00  0.69           C  
ATOM   1034  H   ILE A  71       2.147  11.726 -25.396  1.00  0.69           H  
ATOM   1035  HA  ILE A  71       4.095  11.394 -23.132  1.00  0.69           H  
ATOM   1036  HB  ILE A  71       1.941  12.401 -22.457  1.00  0.69           H  
ATOM   1037 1HG1 ILE A  71       2.183   9.607 -21.377  1.00  0.69           H  
ATOM   1038 2HG1 ILE A  71       3.280  10.920 -20.961  1.00  0.69           H  
ATOM   1039 1HG2 ILE A  71      -0.056  11.009 -22.434  1.00  0.69           H  
ATOM   1040 2HG2 ILE A  71       0.521  11.269 -24.071  1.00  0.69           H  
ATOM   1041 3HG2 ILE A  71       0.840   9.733 -23.280  1.00  0.69           H  
ATOM   1042 1HD1 ILE A  71       1.551  10.702 -19.348  1.00  0.69           H  
ATOM   1043 2HD1 ILE A  71       1.462  12.254 -20.222  1.00  0.69           H  
ATOM   1044 3HD1 ILE A  71       0.387  10.936 -20.642  1.00  0.69           H  
ATOM   1045  N   SER A  72       4.198   8.914 -23.157  1.00  0.72           N  
ATOM   1046  CA  SER A  72       4.436   7.481 -23.326  1.00  0.72           C  
ATOM   1047  C   SER A  72       4.769   6.794 -22.007  1.00  0.72           C  
ATOM   1048  O   SER A  72       5.096   7.440 -21.014  1.00  0.72           O  
ATOM   1049  CB  SER A  72       5.567   7.249 -24.314  1.00  0.72           C  
ATOM   1050  OG  SER A  72       6.780   7.733 -23.816  1.00  0.72           O  
ATOM   1051  H   SER A  72       4.720   9.443 -22.457  1.00  0.72           H  
ATOM   1052  HA  SER A  72       3.526   7.028 -23.724  1.00  0.72           H  
ATOM   1053 1HB  SER A  72       5.655   6.182 -24.517  1.00  0.72           H  
ATOM   1054 2HB  SER A  72       5.332   7.744 -25.256  1.00  0.72           H  
ATOM   1055  HG  SER A  72       6.681   8.688 -23.774  1.00  0.72           H  
ATOM   1056  N   ARG A  73       4.697   5.466 -21.993  1.00  0.75           N  
ATOM   1057  CA  ARG A  73       4.970   4.734 -20.757  1.00  0.75           C  
ATOM   1058  C   ARG A  73       5.822   3.490 -20.974  1.00  0.75           C  
ATOM   1059  O   ARG A  73       5.645   2.764 -21.953  1.00  0.75           O  
ATOM   1060  CB  ARG A  73       3.659   4.302 -20.113  1.00  0.75           C  
ATOM   1061  CG  ARG A  73       3.782   3.640 -18.806  1.00  0.75           C  
ATOM   1062  CD  ARG A  73       2.510   3.101 -18.293  1.00  0.75           C  
ATOM   1063  NE  ARG A  73       1.496   4.069 -18.046  1.00  0.75           N  
ATOM   1064  CZ  ARG A  73       0.561   3.880 -17.106  1.00  0.75           C  
ATOM   1065  NH1 ARG A  73       0.605   2.827 -16.343  1.00  0.75           N  
ATOM   1066  NH2 ARG A  73      -0.404   4.714 -16.906  1.00  0.75           N  
ATOM   1067  H   ARG A  73       4.441   4.964 -22.832  1.00  0.75           H  
ATOM   1068  HA  ARG A  73       5.505   5.388 -20.074  1.00  0.75           H  
ATOM   1069 1HB  ARG A  73       3.068   5.175 -19.915  1.00  0.75           H  
ATOM   1070 2HB  ARG A  73       3.098   3.652 -20.783  1.00  0.75           H  
ATOM   1071 1HG  ARG A  73       4.453   2.796 -18.866  1.00  0.75           H  
ATOM   1072 2HG  ARG A  73       4.169   4.371 -18.100  1.00  0.75           H  
ATOM   1073 1HD  ARG A  73       2.118   2.375 -19.006  1.00  0.75           H  
ATOM   1074 2HD  ARG A  73       2.698   2.602 -17.355  1.00  0.75           H  
ATOM   1075  HE  ARG A  73       1.442   4.893 -18.627  1.00  0.75           H  
ATOM   1076 1HH1 ARG A  73       1.337   2.141 -16.455  1.00  0.75           H  
ATOM   1077 2HH1 ARG A  73      -0.123   2.738 -15.615  1.00  0.75           H  
ATOM   1078 1HH2 ARG A  73      -0.515   5.540 -17.472  1.00  0.75           H  
ATOM   1079 2HH2 ARG A  73      -1.064   4.489 -16.157  1.00  0.75           H  
ATOM   1080  N   ASP A  74       6.728   3.237 -20.028  1.00  0.78           N  
ATOM   1081  CA  ASP A  74       7.547   2.037 -20.023  1.00  0.78           C  
ATOM   1082  C   ASP A  74       7.409   1.334 -18.668  1.00  0.78           C  
ATOM   1083  O   ASP A  74       8.097   1.673 -17.695  1.00  0.78           O  
ATOM   1084  CB  ASP A  74       9.007   2.405 -20.305  1.00  0.78           C  
ATOM   1085  CG  ASP A  74       9.946   1.201 -20.408  1.00  0.78           C  
ATOM   1086  OD1 ASP A  74       9.570   0.131 -20.008  1.00  0.78           O  
ATOM   1087  OD2 ASP A  74      11.057   1.373 -20.896  1.00  0.78           O  
ATOM   1088  H   ASP A  74       6.844   3.902 -19.265  1.00  0.78           H  
ATOM   1089  HA  ASP A  74       7.194   1.362 -20.802  1.00  0.78           H  
ATOM   1090 1HB  ASP A  74       9.061   2.975 -21.236  1.00  0.78           H  
ATOM   1091 2HB  ASP A  74       9.366   3.056 -19.506  1.00  0.78           H  
ATOM   1092  N   ASN A  75       6.535   0.317 -18.621  1.00  0.79           N  
ATOM   1093  CA  ASN A  75       6.235  -0.387 -17.374  1.00  0.79           C  
ATOM   1094  C   ASN A  75       7.451  -1.085 -16.776  1.00  0.79           C  
ATOM   1095  O   ASN A  75       7.565  -1.199 -15.560  1.00  0.79           O  
ATOM   1096  CB  ASN A  75       5.136  -1.419 -17.579  1.00  0.79           C  
ATOM   1097  CG  ASN A  75       3.754  -0.846 -17.714  1.00  0.79           C  
ATOM   1098  OD1 ASN A  75       3.478   0.273 -17.292  1.00  0.79           O  
ATOM   1099  ND2 ASN A  75       2.869  -1.610 -18.302  1.00  0.79           N  
ATOM   1100  H   ASN A  75       6.043   0.061 -19.467  1.00  0.79           H  
ATOM   1101  HA  ASN A  75       5.899   0.347 -16.644  1.00  0.79           H  
ATOM   1102 1HB  ASN A  75       5.359  -2.001 -18.474  1.00  0.79           H  
ATOM   1103 2HB  ASN A  75       5.140  -2.113 -16.737  1.00  0.79           H  
ATOM   1104 1HD2 ASN A  75       1.930  -1.288 -18.426  1.00  0.79           H  
ATOM   1105 2HD2 ASN A  75       3.132  -2.515 -18.633  1.00  0.79           H  
ATOM   1106  N   ALA A  76       8.381  -1.516 -17.626  1.00  0.79           N  
ATOM   1107  CA  ALA A  76       9.566  -2.246 -17.179  1.00  0.79           C  
ATOM   1108  C   ALA A  76      10.409  -1.425 -16.213  1.00  0.79           C  
ATOM   1109  O   ALA A  76      11.126  -1.984 -15.377  1.00  0.79           O  
ATOM   1110  CB  ALA A  76      10.415  -2.644 -18.373  1.00  0.79           C  
ATOM   1111  H   ALA A  76       8.270  -1.333 -18.618  1.00  0.79           H  
ATOM   1112  HA  ALA A  76       9.234  -3.141 -16.662  1.00  0.79           H  
ATOM   1113 1HB  ALA A  76      11.279  -3.211 -18.030  1.00  0.79           H  
ATOM   1114 2HB  ALA A  76       9.824  -3.254 -19.053  1.00  0.79           H  
ATOM   1115 3HB  ALA A  76      10.751  -1.744 -18.890  1.00  0.79           H  
ATOM   1116  N   LYS A  77      10.377  -0.104 -16.363  1.00  0.77           N  
ATOM   1117  CA  LYS A  77      11.165   0.787 -15.535  1.00  0.77           C  
ATOM   1118  C   LYS A  77      10.274   1.628 -14.634  1.00  0.77           C  
ATOM   1119  O   LYS A  77      10.720   2.643 -14.088  1.00  0.77           O  
ATOM   1120  CB  LYS A  77      12.039   1.697 -16.400  1.00  0.77           C  
ATOM   1121  CG  LYS A  77      13.089   0.954 -17.239  1.00  0.77           C  
ATOM   1122  CD  LYS A  77      14.105   1.921 -17.867  1.00  0.77           C  
ATOM   1123  CE  LYS A  77      13.525   2.734 -19.028  1.00  0.77           C  
ATOM   1124  NZ  LYS A  77      13.270   1.909 -20.233  1.00  0.77           N  
ATOM   1125  H   LYS A  77       9.746   0.311 -17.055  1.00  0.77           H  
ATOM   1126  HA  LYS A  77      11.813   0.188 -14.894  1.00  0.77           H  
ATOM   1127 1HB  LYS A  77      11.397   2.254 -17.093  1.00  0.77           H  
ATOM   1128 2HB  LYS A  77      12.551   2.426 -15.771  1.00  0.77           H  
ATOM   1129 1HG  LYS A  77      13.609   0.227 -16.616  1.00  0.77           H  
ATOM   1130 2HG  LYS A  77      12.575   0.416 -18.045  1.00  0.77           H  
ATOM   1131 1HD  LYS A  77      14.463   2.610 -17.102  1.00  0.77           H  
ATOM   1132 2HD  LYS A  77      14.955   1.349 -18.238  1.00  0.77           H  
ATOM   1133 1HE  LYS A  77      12.584   3.188 -18.712  1.00  0.77           H  
ATOM   1134 2HE  LYS A  77      14.229   3.525 -19.288  1.00  0.77           H  
ATOM   1135 1HZ  LYS A  77      12.870   2.478 -20.967  1.00  0.77           H  
ATOM   1136 2HZ  LYS A  77      14.109   1.484 -20.564  1.00  0.77           H  
ATOM   1137 3HZ  LYS A  77      12.576   1.179 -20.028  1.00  0.77           H  
ATOM   1138  N   ASN A  78       8.984   1.273 -14.567  1.00  0.74           N  
ATOM   1139  CA  ASN A  78       8.001   2.025 -13.790  1.00  0.74           C  
ATOM   1140  C   ASN A  78       8.069   3.513 -14.122  1.00  0.74           C  
ATOM   1141  O   ASN A  78       8.048   4.356 -13.215  1.00  0.74           O  
ATOM   1142  CB  ASN A  78       8.163   1.803 -12.304  1.00  0.74           C  
ATOM   1143  CG  ASN A  78       7.879   0.389 -11.863  1.00  0.74           C  
ATOM   1144  OD1 ASN A  78       6.993  -0.292 -12.397  1.00  0.74           O  
ATOM   1145  ND2 ASN A  78       8.612  -0.060 -10.873  1.00  0.74           N  
ATOM   1146  H   ASN A  78       8.673   0.418 -15.024  1.00  0.74           H  
ATOM   1147  HA  ASN A  78       7.015   1.669 -14.081  1.00  0.74           H  
ATOM   1148 1HB  ASN A  78       9.173   2.075 -11.995  1.00  0.74           H  
ATOM   1149 2HB  ASN A  78       7.478   2.467 -11.776  1.00  0.74           H  
ATOM   1150 1HD2 ASN A  78       8.470  -0.986 -10.525  1.00  0.74           H  
ATOM   1151 2HD2 ASN A  78       9.310   0.530 -10.463  1.00  0.74           H  
ATOM   1152  N   THR A  79       8.198   3.847 -15.412  1.00  0.70           N  
ATOM   1153  CA  THR A  79       8.371   5.245 -15.786  1.00  0.70           C  
ATOM   1154  C   THR A  79       7.434   5.763 -16.877  1.00  0.70           C  
ATOM   1155  O   THR A  79       7.182   5.109 -17.897  1.00  0.70           O  
ATOM   1156  CB  THR A  79       9.843   5.507 -16.202  1.00  0.70           C  
ATOM   1157  OG1 THR A  79      10.733   5.173 -15.101  1.00  0.70           O  
ATOM   1158  CG2 THR A  79      10.069   6.990 -16.556  1.00  0.70           C  
ATOM   1159  H   THR A  79       8.194   3.119 -16.129  1.00  0.70           H  
ATOM   1160  HA  THR A  79       8.175   5.838 -14.900  1.00  0.70           H  
ATOM   1161  HB  THR A  79      10.091   4.885 -17.063  1.00  0.70           H  
ATOM   1162  HG1 THR A  79      10.630   4.231 -14.822  1.00  0.70           H  
ATOM   1163 1HG2 THR A  79      11.108   7.133 -16.827  1.00  0.70           H  
ATOM   1164 2HG2 THR A  79       9.443   7.285 -17.384  1.00  0.70           H  
ATOM   1165 3HG2 THR A  79       9.843   7.605 -15.707  1.00  0.70           H  
ATOM   1166  N   VAL A  80       6.931   6.973 -16.661  1.00  0.67           N  
ATOM   1167  CA  VAL A  80       6.111   7.662 -17.653  1.00  0.67           C  
ATOM   1168  C   VAL A  80       6.901   8.855 -18.160  1.00  0.67           C  
ATOM   1169  O   VAL A  80       7.634   9.501 -17.406  1.00  0.67           O  
ATOM   1170  CB  VAL A  80       4.734   8.077 -17.079  1.00  0.67           C  
ATOM   1171  CG1 VAL A  80       4.909   8.984 -15.921  1.00  0.67           C  
ATOM   1172  CG2 VAL A  80       3.885   8.752 -18.163  1.00  0.67           C  
ATOM   1173  H   VAL A  80       7.168   7.437 -15.780  1.00  0.67           H  
ATOM   1174  HA  VAL A  80       5.931   6.997 -18.493  1.00  0.67           H  
ATOM   1175  HB  VAL A  80       4.218   7.195 -16.731  1.00  0.67           H  
ATOM   1176 1HG1 VAL A  80       3.942   9.256 -15.511  1.00  0.67           H  
ATOM   1177 2HG1 VAL A  80       5.495   8.464 -15.160  1.00  0.67           H  
ATOM   1178 3HG1 VAL A  80       5.426   9.876 -16.245  1.00  0.67           H  
ATOM   1179 1HG2 VAL A  80       2.918   9.023 -17.752  1.00  0.67           H  
ATOM   1180 2HG2 VAL A  80       4.378   9.643 -18.526  1.00  0.67           H  
ATOM   1181 3HG2 VAL A  80       3.744   8.062 -18.991  1.00  0.67           H  
ATOM   1182  N   TYR A  81       6.794   9.128 -19.449  1.00  0.64           N  
ATOM   1183  CA  TYR A  81       7.545  10.223 -20.030  1.00  0.64           C  
ATOM   1184  C   TYR A  81       6.656  11.232 -20.714  1.00  0.64           C  
ATOM   1185  O   TYR A  81       5.626  10.884 -21.290  1.00  0.64           O  
ATOM   1186  CB  TYR A  81       8.519   9.696 -21.071  1.00  0.64           C  
ATOM   1187  CG  TYR A  81       9.508   8.700 -20.569  1.00  0.64           C  
ATOM   1188  CD1 TYR A  81       9.176   7.343 -20.551  1.00  0.64           C  
ATOM   1189  CD2 TYR A  81      10.739   9.116 -20.146  1.00  0.64           C  
ATOM   1190  CE1 TYR A  81      10.104   6.418 -20.121  1.00  0.64           C  
ATOM   1191  CE2 TYR A  81      11.668   8.200 -19.714  1.00  0.64           C  
ATOM   1192  CZ  TYR A  81      11.360   6.855 -19.705  1.00  0.64           C  
ATOM   1193  OH  TYR A  81      12.303   5.951 -19.281  1.00  0.64           O  
ATOM   1194  H   TYR A  81       6.181   8.560 -20.031  1.00  0.64           H  
ATOM   1195  HA  TYR A  81       8.082  10.742 -19.245  1.00  0.64           H  
ATOM   1196 1HB  TYR A  81       7.959   9.236 -21.883  1.00  0.64           H  
ATOM   1197 2HB  TYR A  81       9.072  10.539 -21.490  1.00  0.64           H  
ATOM   1198  HD1 TYR A  81       8.186   7.014 -20.888  1.00  0.64           H  
ATOM   1199  HD2 TYR A  81      10.981  10.182 -20.162  1.00  0.64           H  
ATOM   1200  HE1 TYR A  81       9.855   5.359 -20.110  1.00  0.64           H  
ATOM   1201  HE2 TYR A  81      12.650   8.535 -19.383  1.00  0.64           H  
ATOM   1202  HH  TYR A  81      12.977   6.413 -18.773  1.00  0.64           H  
ATOM   1203  N   LEU A  82       7.099  12.483 -20.707  1.00  0.62           N  
ATOM   1204  CA  LEU A  82       6.398  13.540 -21.418  1.00  0.62           C  
ATOM   1205  C   LEU A  82       7.393  14.324 -22.256  1.00  0.62           C  
ATOM   1206  O   LEU A  82       8.318  14.956 -21.733  1.00  0.62           O  
ATOM   1207  CB  LEU A  82       5.717  14.501 -20.443  1.00  0.62           C  
ATOM   1208  CG  LEU A  82       4.952  15.663 -21.068  1.00  0.62           C  
ATOM   1209  CD1 LEU A  82       3.754  15.077 -21.854  1.00  0.62           C  
ATOM   1210  CD2 LEU A  82       4.507  16.644 -19.980  1.00  0.62           C  
ATOM   1211  H   LEU A  82       7.963  12.693 -20.211  1.00  0.62           H  
ATOM   1212  HA  LEU A  82       5.652  13.101 -22.078  1.00  0.62           H  
ATOM   1213 1HB  LEU A  82       4.995  13.932 -19.891  1.00  0.62           H  
ATOM   1214 2HB  LEU A  82       6.454  14.902 -19.754  1.00  0.62           H  
ATOM   1215  HG  LEU A  82       5.597  16.187 -21.777  1.00  0.62           H  
ATOM   1216 1HD1 LEU A  82       3.185  15.864 -22.321  1.00  0.62           H  
ATOM   1217 2HD1 LEU A  82       4.122  14.395 -22.616  1.00  0.62           H  
ATOM   1218 3HD1 LEU A  82       3.106  14.533 -21.164  1.00  0.62           H  
ATOM   1219 1HD2 LEU A  82       3.973  17.465 -20.428  1.00  0.62           H  
ATOM   1220 2HD2 LEU A  82       3.863  16.141 -19.288  1.00  0.62           H  
ATOM   1221 3HD2 LEU A  82       5.379  17.028 -19.455  1.00  0.62           H  
ATOM   1222  N   GLN A  83       7.206  14.289 -23.560  1.00  0.61           N  
ATOM   1223  CA  GLN A  83       8.103  14.984 -24.457  1.00  0.61           C  
ATOM   1224  C   GLN A  83       7.417  16.203 -24.987  1.00  0.61           C  
ATOM   1225  O   GLN A  83       6.242  16.150 -25.348  1.00  0.61           O  
ATOM   1226  CB  GLN A  83       8.580  14.094 -25.606  1.00  0.61           C  
ATOM   1227  CG  GLN A  83       9.583  14.816 -26.538  1.00  0.61           C  
ATOM   1228  CD  GLN A  83      10.180  13.920 -27.594  1.00  0.61           C  
ATOM   1229  OE1 GLN A  83      10.305  12.706 -27.389  1.00  0.61           O  
ATOM   1230  NE2 GLN A  83      10.555  14.500 -28.741  1.00  0.61           N  
ATOM   1231  H   GLN A  83       6.424  13.763 -23.943  1.00  0.61           H  
ATOM   1232  HA  GLN A  83       8.976  15.315 -23.903  1.00  0.61           H  
ATOM   1233 1HB  GLN A  83       9.065  13.206 -25.205  1.00  0.61           H  
ATOM   1234 2HB  GLN A  83       7.725  13.771 -26.200  1.00  0.61           H  
ATOM   1235 1HG  GLN A  83       9.065  15.628 -27.054  1.00  0.61           H  
ATOM   1236 2HG  GLN A  83      10.395  15.226 -25.932  1.00  0.61           H  
ATOM   1237 1HE2 GLN A  83      10.958  13.944 -29.470  1.00  0.61           H  
ATOM   1238 2HE2 GLN A  83      10.426  15.508 -28.888  1.00  0.61           H  
ATOM   1239  N   MET A  84       8.138  17.302 -25.040  1.00  0.62           N  
ATOM   1240  CA  MET A  84       7.565  18.515 -25.566  1.00  0.62           C  
ATOM   1241  C   MET A  84       8.458  19.127 -26.629  1.00  0.62           C  
ATOM   1242  O   MET A  84       9.672  19.265 -26.456  1.00  0.62           O  
ATOM   1243  CB  MET A  84       7.301  19.412 -24.374  1.00  0.62           C  
ATOM   1244  CG  MET A  84       8.519  19.746 -23.562  1.00  0.62           C  
ATOM   1245  SD  MET A  84       8.152  20.587 -21.995  1.00  0.62           S  
ATOM   1246  CE  MET A  84       7.655  19.168 -21.027  1.00  0.62           C  
ATOM   1247  H   MET A  84       9.097  17.301 -24.691  1.00  0.62           H  
ATOM   1248  HA  MET A  84       6.617  18.281 -26.037  1.00  0.62           H  
ATOM   1249 1HB  MET A  84       6.793  20.315 -24.696  1.00  0.62           H  
ATOM   1250 2HB  MET A  84       6.650  18.886 -23.708  1.00  0.62           H  
ATOM   1251 1HG  MET A  84       8.981  18.820 -23.304  1.00  0.62           H  
ATOM   1252 2HG  MET A  84       9.216  20.309 -24.139  1.00  0.62           H  
ATOM   1253 1HE  MET A  84       7.374  19.492 -20.026  1.00  0.62           H  
ATOM   1254 2HE  MET A  84       6.820  18.669 -21.499  1.00  0.62           H  
ATOM   1255 3HE  MET A  84       8.482  18.467 -20.969  1.00  0.62           H  
ATOM   1256  N   ASN A  85       7.830  19.491 -27.745  1.00  0.63           N  
ATOM   1257  CA  ASN A  85       8.502  20.037 -28.914  1.00  0.63           C  
ATOM   1258  C   ASN A  85       7.994  21.428 -29.251  1.00  0.63           C  
ATOM   1259  O   ASN A  85       6.893  21.805 -28.841  1.00  0.63           O  
ATOM   1260  CB  ASN A  85       8.280  19.099 -30.094  1.00  0.63           C  
ATOM   1261  CG  ASN A  85       8.817  17.681 -29.857  1.00  0.63           C  
ATOM   1262  OD1 ASN A  85       9.983  17.428 -29.463  1.00  0.63           O  
ATOM   1263  ND2 ASN A  85       7.942  16.730 -30.093  1.00  0.63           N  
ATOM   1264  H   ASN A  85       6.824  19.336 -27.807  1.00  0.63           H  
ATOM   1265  HA  ASN A  85       9.565  20.129 -28.700  1.00  0.63           H  
ATOM   1266 1HB  ASN A  85       7.206  19.039 -30.302  1.00  0.63           H  
ATOM   1267 2HB  ASN A  85       8.759  19.516 -30.979  1.00  0.63           H  
ATOM   1268 1HD2 ASN A  85       8.189  15.769 -29.963  1.00  0.63           H  
ATOM   1269 2HD2 ASN A  85       7.015  16.967 -30.399  1.00  0.63           H  
ATOM   1270  N   SER A  86       8.780  22.175 -30.028  1.00  0.65           N  
ATOM   1271  CA  SER A  86       8.388  23.505 -30.483  1.00  0.65           C  
ATOM   1272  C   SER A  86       7.942  24.355 -29.304  1.00  0.65           C  
ATOM   1273  O   SER A  86       6.899  25.011 -29.351  1.00  0.65           O  
ATOM   1274  CB  SER A  86       7.264  23.392 -31.496  1.00  0.65           C  
ATOM   1275  OG  SER A  86       7.666  22.647 -32.618  1.00  0.65           O  
ATOM   1276  H   SER A  86       9.689  21.816 -30.300  1.00  0.65           H  
ATOM   1277  HA  SER A  86       9.249  23.979 -30.952  1.00  0.65           H  
ATOM   1278 1HB  SER A  86       6.391  22.928 -31.040  1.00  0.65           H  
ATOM   1279 2HB  SER A  86       6.968  24.391 -31.811  1.00  0.65           H  
ATOM   1280  HG  SER A  86       8.410  23.121 -32.997  1.00  0.65           H  
ATOM   1281  N   LEU A  87       8.751  24.344 -28.249  1.00  0.67           N  
ATOM   1282  CA  LEU A  87       8.418  25.037 -27.015  1.00  0.67           C  
ATOM   1283  C   LEU A  87       8.247  26.532 -27.122  1.00  0.67           C  
ATOM   1284  O   LEU A  87       9.006  27.228 -27.800  1.00  0.67           O  
ATOM   1285  CB  LEU A  87       9.477  24.705 -25.976  1.00  0.67           C  
ATOM   1286  CG  LEU A  87       9.404  23.309 -25.472  1.00  0.67           C  
ATOM   1287  CD1 LEU A  87      10.599  23.013 -24.597  1.00  0.67           C  
ATOM   1288  CD2 LEU A  87       8.104  23.200 -24.712  1.00  0.67           C  
ATOM   1289  H   LEU A  87       9.614  23.796 -28.301  1.00  0.67           H  
ATOM   1290  HA  LEU A  87       7.467  24.632 -26.663  1.00  0.67           H  
ATOM   1291 1HB  LEU A  87      10.467  24.858 -26.414  1.00  0.67           H  
ATOM   1292 2HB  LEU A  87       9.358  25.375 -25.145  1.00  0.67           H  
ATOM   1293  HG  LEU A  87       9.409  22.600 -26.309  1.00  0.67           H  
ATOM   1294 1HD1 LEU A  87      10.555  22.013 -24.219  1.00  0.67           H  
ATOM   1295 2HD1 LEU A  87      11.505  23.128 -25.195  1.00  0.67           H  
ATOM   1296 3HD1 LEU A  87      10.613  23.707 -23.765  1.00  0.67           H  
ATOM   1297 1HD2 LEU A  87       7.982  22.244 -24.338  1.00  0.67           H  
ATOM   1298 2HD2 LEU A  87       8.105  23.909 -23.885  1.00  0.67           H  
ATOM   1299 3HD2 LEU A  87       7.270  23.427 -25.379  1.00  0.67           H  
ATOM   1300  N   LYS A  88       7.239  27.040 -26.429  1.00  0.68           N  
ATOM   1301  CA  LYS A  88       6.971  28.465 -26.428  1.00  0.68           C  
ATOM   1302  C   LYS A  88       7.269  29.021 -25.037  1.00  0.68           C  
ATOM   1303  O   LYS A  88       7.231  28.274 -24.070  1.00  0.68           O  
ATOM   1304  CB  LYS A  88       5.517  28.701 -26.848  1.00  0.68           C  
ATOM   1305  CG  LYS A  88       5.163  28.147 -28.223  1.00  0.68           C  
ATOM   1306  CD  LYS A  88       5.929  28.839 -29.346  1.00  0.68           C  
ATOM   1307  CE  LYS A  88       5.494  28.308 -30.710  1.00  0.68           C  
ATOM   1308  NZ  LYS A  88       6.235  28.960 -31.836  1.00  0.68           N  
ATOM   1309  H   LYS A  88       6.619  26.416 -25.887  1.00  0.68           H  
ATOM   1310  HA  LYS A  88       7.620  28.924 -27.165  1.00  0.68           H  
ATOM   1311 1HB  LYS A  88       4.878  28.159 -26.153  1.00  0.68           H  
ATOM   1312 2HB  LYS A  88       5.253  29.752 -26.802  1.00  0.68           H  
ATOM   1313 1HG  LYS A  88       5.374  27.074 -28.252  1.00  0.68           H  
ATOM   1314 2HG  LYS A  88       4.103  28.291 -28.389  1.00  0.68           H  
ATOM   1315 1HD  LYS A  88       5.754  29.913 -29.304  1.00  0.68           H  
ATOM   1316 2HD  LYS A  88       7.000  28.654 -29.223  1.00  0.68           H  
ATOM   1317 1HE  LYS A  88       5.679  27.232 -30.741  1.00  0.68           H  
ATOM   1318 2HE  LYS A  88       4.426  28.485 -30.838  1.00  0.68           H  
ATOM   1319 1HZ  LYS A  88       5.920  28.573 -32.712  1.00  0.68           H  
ATOM   1320 2HZ  LYS A  88       6.063  29.956 -31.824  1.00  0.68           H  
ATOM   1321 3HZ  LYS A  88       7.225  28.788 -31.728  1.00  0.68           H  
ATOM   1322  N   PRO A  89       7.579  30.311 -24.871  1.00  0.68           N  
ATOM   1323  CA  PRO A  89       7.761  30.947 -23.572  1.00  0.68           C  
ATOM   1324  C   PRO A  89       6.606  30.653 -22.601  1.00  0.68           C  
ATOM   1325  O   PRO A  89       6.828  30.483 -21.395  1.00  0.68           O  
ATOM   1326  CB  PRO A  89       7.816  32.424 -23.968  1.00  0.68           C  
ATOM   1327  CG  PRO A  89       8.423  32.408 -25.358  1.00  0.68           C  
ATOM   1328  CD  PRO A  89       7.826  31.192 -26.026  1.00  0.68           C  
ATOM   1329  HA  PRO A  89       8.718  30.644 -23.143  1.00  0.68           H  
ATOM   1330 1HB  PRO A  89       6.810  32.863 -23.936  1.00  0.68           H  
ATOM   1331 2HB  PRO A  89       8.433  32.976 -23.241  1.00  0.68           H  
ATOM   1332 1HG  PRO A  89       8.190  33.345 -25.886  1.00  0.68           H  
ATOM   1333 2HG  PRO A  89       9.520  32.348 -25.282  1.00  0.68           H  
ATOM   1334 1HD  PRO A  89       6.894  31.446 -26.546  1.00  0.68           H  
ATOM   1335 2HD  PRO A  89       8.582  30.775 -26.693  1.00  0.68           H  
ATOM   1336  N   GLU A  90       5.380  30.508 -23.133  1.00  0.67           N  
ATOM   1337  CA  GLU A  90       4.182  30.215 -22.337  1.00  0.67           C  
ATOM   1338  C   GLU A  90       4.214  28.825 -21.682  1.00  0.67           C  
ATOM   1339  O   GLU A  90       3.420  28.539 -20.788  1.00  0.67           O  
ATOM   1340  CB  GLU A  90       2.904  30.380 -23.174  1.00  0.67           C  
ATOM   1341  CG  GLU A  90       2.689  29.349 -24.262  1.00  0.67           C  
ATOM   1342  CD  GLU A  90       1.456  29.628 -25.118  1.00  0.67           C  
ATOM   1343  OE1 GLU A  90       0.791  30.604 -24.866  1.00  0.67           O  
ATOM   1344  OE2 GLU A  90       1.169  28.843 -26.007  1.00  0.67           O  
ATOM   1345  H   GLU A  90       5.260  30.637 -24.125  1.00  0.67           H  
ATOM   1346  HA  GLU A  90       4.134  30.947 -21.531  1.00  0.67           H  
ATOM   1347 1HB  GLU A  90       2.037  30.349 -22.517  1.00  0.67           H  
ATOM   1348 2HB  GLU A  90       2.913  31.362 -23.650  1.00  0.67           H  
ATOM   1349 1HG  GLU A  90       3.553  29.372 -24.888  1.00  0.67           H  
ATOM   1350 2HG  GLU A  90       2.616  28.354 -23.818  1.00  0.67           H  
ATOM   1351  N   ASP A  91       5.136  27.963 -22.125  1.00  0.65           N  
ATOM   1352  CA  ASP A  91       5.277  26.624 -21.576  1.00  0.65           C  
ATOM   1353  C   ASP A  91       6.160  26.635 -20.328  1.00  0.65           C  
ATOM   1354  O   ASP A  91       6.331  25.592 -19.677  1.00  0.65           O  
ATOM   1355  CB  ASP A  91       5.855  25.665 -22.633  1.00  0.65           C  
ATOM   1356  CG  ASP A  91       4.873  25.336 -23.771  1.00  0.65           C  
ATOM   1357  OD1 ASP A  91       3.741  24.992 -23.468  1.00  0.65           O  
ATOM   1358  OD2 ASP A  91       5.230  25.488 -24.938  1.00  0.65           O  
ATOM   1359  H   ASP A  91       5.785  28.242 -22.856  1.00  0.65           H  
ATOM   1360  HA  ASP A  91       4.290  26.264 -21.287  1.00  0.65           H  
ATOM   1361 1HB  ASP A  91       6.755  26.098 -23.058  1.00  0.65           H  
ATOM   1362 2HB  ASP A  91       6.148  24.732 -22.152  1.00  0.65           H  
ATOM   1363  N   THR A  92       6.721  27.813 -19.983  1.00  0.63           N  
ATOM   1364  CA  THR A  92       7.520  27.921 -18.773  1.00  0.63           C  
ATOM   1365  C   THR A  92       6.622  27.603 -17.582  1.00  0.63           C  
ATOM   1366  O   THR A  92       5.608  28.271 -17.359  1.00  0.63           O  
ATOM   1367  CB  THR A  92       8.096  29.344 -18.607  1.00  0.63           C  
ATOM   1368  OG1 THR A  92       8.933  29.684 -19.741  1.00  0.63           O  
ATOM   1369  CG2 THR A  92       8.843  29.497 -17.268  1.00  0.63           C  
ATOM   1370  H   THR A  92       6.584  28.652 -20.548  1.00  0.63           H  
ATOM   1371  HA  THR A  92       8.326  27.198 -18.821  1.00  0.63           H  
ATOM   1372  HB  THR A  92       7.265  30.048 -18.599  1.00  0.63           H  
ATOM   1373  HG1 THR A  92       8.331  29.919 -20.494  1.00  0.63           H  
ATOM   1374 1HG2 THR A  92       9.204  30.518 -17.172  1.00  0.63           H  
ATOM   1375 2HG2 THR A  92       8.154  29.278 -16.454  1.00  0.63           H  
ATOM   1376 3HG2 THR A  92       9.665  28.830 -17.200  1.00  0.63           H  
ATOM   1377  N   ALA A  93       6.988  26.581 -16.825  1.00  0.61           N  
ATOM   1378  CA  ALA A  93       6.154  26.129 -15.715  1.00  0.61           C  
ATOM   1379  C   ALA A  93       6.822  25.037 -14.915  1.00  0.61           C  
ATOM   1380  O   ALA A  93       7.777  24.408 -15.386  1.00  0.61           O  
ATOM   1381  CB  ALA A  93       4.816  25.614 -16.226  1.00  0.61           C  
ATOM   1382  H   ALA A  93       7.870  26.119 -17.046  1.00  0.61           H  
ATOM   1383  HA  ALA A  93       5.991  26.971 -15.048  1.00  0.61           H  
ATOM   1384 1HB  ALA A  93       4.216  25.295 -15.389  1.00  0.61           H  
ATOM   1385 2HB  ALA A  93       4.277  26.378 -16.773  1.00  0.61           H  
ATOM   1386 3HB  ALA A  93       4.990  24.772 -16.881  1.00  0.61           H  
ATOM   1387  N   VAL A  94       6.290  24.757 -13.734  1.00  0.61           N  
ATOM   1388  CA  VAL A  94       6.730  23.554 -13.052  1.00  0.61           C  
ATOM   1389  C   VAL A  94       5.772  22.430 -13.425  1.00  0.61           C  
ATOM   1390  O   VAL A  94       4.554  22.607 -13.375  1.00  0.61           O  
ATOM   1391  CB  VAL A  94       6.784  23.713 -11.531  1.00  0.61           C  
ATOM   1392  CG1 VAL A  94       7.216  22.384 -10.892  1.00  0.61           C  
ATOM   1393  CG2 VAL A  94       7.760  24.778 -11.184  1.00  0.61           C  
ATOM   1394  H   VAL A  94       5.551  25.342 -13.337  1.00  0.61           H  
ATOM   1395  HA  VAL A  94       7.722  23.303 -13.399  1.00  0.61           H  
ATOM   1396  HB  VAL A  94       5.794  23.971 -11.160  1.00  0.61           H  
ATOM   1397 1HG1 VAL A  94       7.256  22.494  -9.814  1.00  0.61           H  
ATOM   1398 2HG1 VAL A  94       6.524  21.593 -11.149  1.00  0.61           H  
ATOM   1399 3HG1 VAL A  94       8.197  22.121 -11.255  1.00  0.61           H  
ATOM   1400 1HG2 VAL A  94       7.807  24.896 -10.105  1.00  0.61           H  
ATOM   1401 2HG2 VAL A  94       8.741  24.493 -11.560  1.00  0.61           H  
ATOM   1402 3HG2 VAL A  94       7.455  25.720 -11.639  1.00  0.61           H  
ATOM   1403  N   TYR A  95       6.314  21.308 -13.860  1.00  0.61           N  
ATOM   1404  CA  TYR A  95       5.505  20.175 -14.274  1.00  0.61           C  
ATOM   1405  C   TYR A  95       5.445  19.143 -13.170  1.00  0.61           C  
ATOM   1406  O   TYR A  95       6.449  18.887 -12.502  1.00  0.61           O  
ATOM   1407  CB  TYR A  95       6.070  19.606 -15.574  1.00  0.61           C  
ATOM   1408  CG  TYR A  95       5.803  20.530 -16.782  1.00  0.61           C  
ATOM   1409  CD1 TYR A  95       6.582  21.663 -16.968  1.00  0.61           C  
ATOM   1410  CD2 TYR A  95       4.796  20.231 -17.710  1.00  0.61           C  
ATOM   1411  CE1 TYR A  95       6.341  22.502 -18.038  1.00  0.61           C  
ATOM   1412  CE2 TYR A  95       4.578  21.083 -18.795  1.00  0.61           C  
ATOM   1413  CZ  TYR A  95       5.355  22.226 -18.942  1.00  0.61           C  
ATOM   1414  OH  TYR A  95       5.156  23.106 -19.994  1.00  0.61           O  
ATOM   1415  H   TYR A  95       7.326  21.240 -13.883  1.00  0.61           H  
ATOM   1416  HA  TYR A  95       4.496  20.520 -14.460  1.00  0.61           H  
ATOM   1417 1HB  TYR A  95       7.147  19.481 -15.469  1.00  0.61           H  
ATOM   1418 2HB  TYR A  95       5.633  18.628 -15.776  1.00  0.61           H  
ATOM   1419  HD1 TYR A  95       7.374  21.908 -16.255  1.00  0.61           H  
ATOM   1420  HD2 TYR A  95       4.182  19.338 -17.581  1.00  0.61           H  
ATOM   1421  HE1 TYR A  95       6.924  23.400 -18.170  1.00  0.61           H  
ATOM   1422  HE2 TYR A  95       3.793  20.860 -19.517  1.00  0.61           H  
ATOM   1423  HH  TYR A  95       5.650  23.956 -19.819  1.00  0.61           H  
ATOM   1424  N   TYR A  96       4.258  18.570 -12.975  1.00  0.64           N  
ATOM   1425  CA  TYR A  96       4.034  17.551 -11.956  1.00  0.64           C  
ATOM   1426  C   TYR A  96       3.306  16.330 -12.488  1.00  0.64           C  
ATOM   1427  O   TYR A  96       2.381  16.435 -13.299  1.00  0.64           O  
ATOM   1428  CB  TYR A  96       3.199  18.096 -10.797  1.00  0.64           C  
ATOM   1429  CG  TYR A  96       3.794  19.242 -10.035  1.00  0.64           C  
ATOM   1430  CD1 TYR A  96       3.602  20.549 -10.471  1.00  0.64           C  
ATOM   1431  CD2 TYR A  96       4.514  18.990  -8.880  1.00  0.64           C  
ATOM   1432  CE1 TYR A  96       4.131  21.590  -9.741  1.00  0.64           C  
ATOM   1433  CE2 TYR A  96       5.043  20.032  -8.156  1.00  0.64           C  
ATOM   1434  CZ  TYR A  96       4.853  21.326  -8.578  1.00  0.64           C  
ATOM   1435  OH  TYR A  96       5.377  22.366  -7.842  1.00  0.64           O  
ATOM   1436  H   TYR A  96       3.488  18.862 -13.571  1.00  0.64           H  
ATOM   1437  HA  TYR A  96       5.002  17.219 -11.579  1.00  0.64           H  
ATOM   1438 1HB  TYR A  96       2.224  18.415 -11.176  1.00  0.64           H  
ATOM   1439 2HB  TYR A  96       3.021  17.288 -10.090  1.00  0.64           H  
ATOM   1440  HD1 TYR A  96       3.032  20.755 -11.380  1.00  0.64           H  
ATOM   1441  HD2 TYR A  96       4.658  17.959  -8.540  1.00  0.64           H  
ATOM   1442  HE1 TYR A  96       3.981  22.614 -10.074  1.00  0.64           H  
ATOM   1443  HE2 TYR A  96       5.606  19.831  -7.245  1.00  0.64           H  
ATOM   1444  HH  TYR A  96       5.189  23.197  -8.285  1.00  0.64           H  
ATOM   1445  N   VAL A  97       3.660  15.184 -11.935  1.00  0.71           N  
ATOM   1446  CA  VAL A  97       3.032  13.910 -12.244  1.00  0.71           C  
ATOM   1447  C   VAL A  97       2.287  13.278 -11.090  1.00  0.71           C  
ATOM   1448  O   VAL A  97       2.753  13.265  -9.942  1.00  0.71           O  
ATOM   1449  CB  VAL A  97       4.060  12.914 -12.786  1.00  0.71           C  
ATOM   1450  CG1 VAL A  97       3.432  11.568 -13.009  1.00  0.71           C  
ATOM   1451  CG2 VAL A  97       4.485  13.389 -14.008  1.00  0.71           C  
ATOM   1452  H   VAL A  97       4.471  15.198 -11.323  1.00  0.71           H  
ATOM   1453  HA  VAL A  97       2.324  14.091 -13.041  1.00  0.71           H  
ATOM   1454  HB  VAL A  97       4.887  12.821 -12.096  1.00  0.71           H  
ATOM   1455 1HG1 VAL A  97       4.161  10.890 -13.429  1.00  0.71           H  
ATOM   1456 2HG1 VAL A  97       3.084  11.174 -12.062  1.00  0.71           H  
ATOM   1457 3HG1 VAL A  97       2.592  11.667 -13.703  1.00  0.71           H  
ATOM   1458 1HG2 VAL A  97       5.184  12.716 -14.435  1.00  0.71           H  
ATOM   1459 2HG2 VAL A  97       3.605  13.456 -14.627  1.00  0.71           H  
ATOM   1460 3HG2 VAL A  97       4.938  14.364 -13.895  1.00  0.71           H  
ATOM   1461  N   ALA A  98       1.093  12.778 -11.413  1.00  0.84           N  
ATOM   1462  CA  ALA A  98       0.268  12.098 -10.439  1.00  0.84           C  
ATOM   1463  C   ALA A  98      -0.136  10.704 -10.914  1.00  0.84           C  
ATOM   1464  O   ALA A  98      -0.273  10.447 -12.117  1.00  0.84           O  
ATOM   1465  CB  ALA A  98      -0.956  12.914 -10.131  1.00  0.84           C  
ATOM   1466  H   ALA A  98       0.776  12.873 -12.376  1.00  0.84           H  
ATOM   1467  HA  ALA A  98       0.855  11.981  -9.538  1.00  0.84           H  
ATOM   1468 1HB  ALA A  98      -1.528  12.397  -9.368  1.00  0.84           H  
ATOM   1469 2HB  ALA A  98      -0.654  13.851  -9.771  1.00  0.84           H  
ATOM   1470 3HB  ALA A  98      -1.556  13.044 -10.994  1.00  0.84           H  
ATOM   1471  N   ALA A  99      -0.284   9.797  -9.947  1.00  1.07           N  
ATOM   1472  CA  ALA A  99      -0.685   8.396 -10.172  1.00  1.07           C  
ATOM   1473  C   ALA A  99      -2.153   8.110  -9.851  1.00  1.07           C  
ATOM   1474  O   ALA A  99      -2.466   7.646  -8.749  1.00  1.07           O  
ATOM   1475  CB  ALA A  99       0.192   7.478  -9.360  1.00  1.07           C  
ATOM   1476  H   ALA A  99      -0.149  10.133  -8.987  1.00  1.07           H  
ATOM   1477  HA  ALA A  99      -0.550   8.182 -11.229  1.00  1.07           H  
ATOM   1478 1HB  ALA A  99      -0.078   6.448  -9.570  1.00  1.07           H  
ATOM   1479 2HB  ALA A  99       1.224   7.636  -9.621  1.00  1.07           H  
ATOM   1480 3HB  ALA A  99       0.051   7.681  -8.300  1.00  1.07           H  
ATOM   1481  N   ALA A 100      -3.061   8.437 -10.761  1.00  1.44           N  
ATOM   1482  CA  ALA A 100      -4.481   8.282 -10.466  1.00  1.44           C  
ATOM   1483  C   ALA A 100      -4.822   6.805 -10.303  1.00  1.44           C  
ATOM   1484  O   ALA A 100      -4.318   5.946 -11.036  1.00  1.44           O  
ATOM   1485  CB  ALA A 100      -5.339   8.936 -11.532  1.00  1.44           C  
ATOM   1486  H   ALA A 100      -2.754   8.734 -11.683  1.00  1.44           H  
ATOM   1487  HA  ALA A 100      -4.676   8.764  -9.517  1.00  1.44           H  
ATOM   1488 1HB  ALA A 100      -6.392   8.827 -11.269  1.00  1.44           H  
ATOM   1489 2HB  ALA A 100      -5.089   9.996 -11.601  1.00  1.44           H  
ATOM   1490 3HB  ALA A 100      -5.156   8.463 -12.490  1.00  1.44           H  
ATOM   1491  N   ARG A 101      -5.717   6.488  -9.372  1.00  1.99           N  
ATOM   1492  CA  ARG A 101      -6.024   5.069  -9.173  1.00  1.99           C  
ATOM   1493  C   ARG A 101      -6.701   4.367 -10.350  1.00  1.99           C  
ATOM   1494  O   ARG A 101      -6.400   3.207 -10.622  1.00  1.99           O  
ATOM   1495  CB  ARG A 101      -6.852   4.842  -7.917  1.00  1.99           C  
ATOM   1496  CG  ARG A 101      -6.061   4.943  -6.607  1.00  1.99           C  
ATOM   1497  CD  ARG A 101      -6.822   4.403  -5.422  1.00  1.99           C  
ATOM   1498  NE  ARG A 101      -7.844   5.310  -4.895  1.00  1.99           N  
ATOM   1499  CZ  ARG A 101      -8.990   4.927  -4.320  1.00  1.99           C  
ATOM   1500  NH1 ARG A 101      -9.323   3.653  -4.227  1.00  1.99           N  
ATOM   1501  NH2 ARG A 101      -9.766   5.869  -3.845  1.00  1.99           N  
ATOM   1502  H   ARG A 101      -6.138   7.233  -8.806  1.00  1.99           H  
ATOM   1503  HA  ARG A 101      -5.073   4.560  -9.011  1.00  1.99           H  
ATOM   1504 1HB  ARG A 101      -7.657   5.581  -7.877  1.00  1.99           H  
ATOM   1505 2HB  ARG A 101      -7.316   3.856  -7.960  1.00  1.99           H  
ATOM   1506 1HG  ARG A 101      -5.140   4.375  -6.704  1.00  1.99           H  
ATOM   1507 2HG  ARG A 101      -5.823   5.990  -6.415  1.00  1.99           H  
ATOM   1508 1HD  ARG A 101      -7.315   3.475  -5.711  1.00  1.99           H  
ATOM   1509 2HD  ARG A 101      -6.117   4.197  -4.621  1.00  1.99           H  
ATOM   1510  HE  ARG A 101      -7.667   6.328  -4.888  1.00  1.99           H  
ATOM   1511 1HH1 ARG A 101      -8.708   2.943  -4.598  1.00  1.99           H  
ATOM   1512 2HH1 ARG A 101     -10.191   3.389  -3.785  1.00  1.99           H  
ATOM   1513 1HH2 ARG A 101      -9.429   6.842  -3.928  1.00  1.99           H  
ATOM   1514 2HH2 ARG A 101     -10.639   5.646  -3.396  1.00  1.99           H  
ATOM   1515  N   PHE A 102      -7.647   5.014 -11.027  1.00  2.73           N  
ATOM   1516  CA  PHE A 102      -8.262   4.341 -12.163  1.00  2.73           C  
ATOM   1517  C   PHE A 102      -8.474   5.271 -13.347  1.00  2.73           C  
ATOM   1518  O   PHE A 102      -8.023   5.001 -14.457  1.00  2.73           O  
ATOM   1519  CB  PHE A 102      -9.584   3.707 -11.752  1.00  2.73           C  
ATOM   1520  CG  PHE A 102     -10.195   2.836 -12.805  1.00  2.73           C  
ATOM   1521  CD1 PHE A 102      -9.570   1.646 -13.154  1.00  2.73           C  
ATOM   1522  CD2 PHE A 102     -11.385   3.170 -13.426  1.00  2.73           C  
ATOM   1523  CE1 PHE A 102     -10.122   0.809 -14.093  1.00  2.73           C  
ATOM   1524  CE2 PHE A 102     -11.943   2.331 -14.372  1.00  2.73           C  
ATOM   1525  CZ  PHE A 102     -11.311   1.148 -14.701  1.00  2.73           C  
ATOM   1526  H   PHE A 102      -7.924   5.960 -10.780  1.00  2.73           H  
ATOM   1527  HA  PHE A 102      -7.597   3.545 -12.495  1.00  2.73           H  
ATOM   1528 1HB  PHE A 102      -9.431   3.106 -10.859  1.00  2.73           H  
ATOM   1529 2HB  PHE A 102     -10.297   4.494 -11.500  1.00  2.73           H  
ATOM   1530  HD1 PHE A 102      -8.629   1.379 -12.667  1.00  2.73           H  
ATOM   1531  HD2 PHE A 102     -11.884   4.103 -13.154  1.00  2.73           H  
ATOM   1532  HE1 PHE A 102      -9.618  -0.121 -14.357  1.00  2.73           H  
ATOM   1533  HE2 PHE A 102     -12.881   2.598 -14.855  1.00  2.73           H  
ATOM   1534  HZ  PHE A 102     -11.747   0.486 -15.446  1.00  2.73           H  
ATOM   1535  N   GLY A 103      -9.171   6.376 -13.108  1.00  3.60           N  
ATOM   1536  CA  GLY A 103      -9.531   7.276 -14.181  1.00  3.60           C  
ATOM   1537  C   GLY A 103      -8.300   7.842 -14.845  1.00  3.60           C  
ATOM   1538  O   GLY A 103      -7.282   8.079 -14.202  1.00  3.60           O  
ATOM   1539  H   GLY A 103      -9.508   6.572 -12.166  1.00  3.60           H  
ATOM   1540 1HA  GLY A 103     -10.131   6.738 -14.915  1.00  3.60           H  
ATOM   1541 2HA  GLY A 103     -10.147   8.080 -13.788  1.00  3.60           H  
ATOM   1542  N   VAL A 104      -8.441   8.126 -16.130  1.00  4.41           N  
ATOM   1543  CA  VAL A 104      -7.360   8.639 -16.956  1.00  4.41           C  
ATOM   1544  C   VAL A 104      -7.518  10.127 -17.223  1.00  4.41           C  
ATOM   1545  O   VAL A 104      -6.696  10.747 -17.899  1.00  4.41           O  
ATOM   1546  CB  VAL A 104      -7.384   7.857 -18.262  1.00  4.41           C  
ATOM   1547  CG1 VAL A 104      -7.222   6.417 -17.948  1.00  4.41           C  
ATOM   1548  CG2 VAL A 104      -8.696   8.071 -18.954  1.00  4.41           C  
ATOM   1549  H   VAL A 104      -9.323   7.915 -16.573  1.00  4.41           H  
ATOM   1550  HA  VAL A 104      -6.417   8.472 -16.442  1.00  4.41           H  
ATOM   1551  HB  VAL A 104      -6.554   8.168 -18.895  1.00  4.41           H  
ATOM   1552 1HG1 VAL A 104      -7.236   5.831 -18.860  1.00  4.41           H  
ATOM   1553 2HG1 VAL A 104      -6.306   6.273 -17.429  1.00  4.41           H  
ATOM   1554 3HG1 VAL A 104      -8.037   6.112 -17.311  1.00  4.41           H  
ATOM   1555 1HG2 VAL A 104      -8.721   7.490 -19.862  1.00  4.41           H  
ATOM   1556 2HG2 VAL A 104      -9.503   7.746 -18.300  1.00  4.41           H  
ATOM   1557 3HG2 VAL A 104      -8.819   9.128 -19.191  1.00  4.41           H  
ATOM   1558  N   GLY A 105      -8.599  10.673 -16.683  1.00  4.89           N  
ATOM   1559  CA  GLY A 105      -8.933  12.079 -16.791  1.00  4.89           C  
ATOM   1560  C   GLY A 105      -8.410  12.806 -15.568  1.00  4.89           C  
ATOM   1561  O   GLY A 105      -7.427  12.376 -14.960  1.00  4.89           O  
ATOM   1562  H   GLY A 105      -9.205  10.071 -16.151  1.00  4.89           H  
ATOM   1563 1HA  GLY A 105      -8.486  12.503 -17.694  1.00  4.89           H  
ATOM   1564 2HA  GLY A 105     -10.012  12.199 -16.868  1.00  4.89           H  
ATOM   1565  N   VAL A 106      -9.069  13.896 -15.204  1.00  4.88           N  
ATOM   1566  CA  VAL A 106      -8.636  14.745 -14.100  1.00  4.88           C  
ATOM   1567  C   VAL A 106      -9.659  14.759 -12.960  1.00  4.88           C  
ATOM   1568  O   VAL A 106      -9.562  15.555 -12.022  1.00  4.88           O  
ATOM   1569  CB  VAL A 106      -8.439  16.161 -14.642  1.00  4.88           C  
ATOM   1570  CG1 VAL A 106      -7.368  16.145 -15.702  1.00  4.88           C  
ATOM   1571  CG2 VAL A 106      -9.754  16.666 -15.204  1.00  4.88           C  
ATOM   1572  H   VAL A 106      -9.887  14.180 -15.738  1.00  4.88           H  
ATOM   1573  HA  VAL A 106      -7.685  14.369 -13.718  1.00  4.88           H  
ATOM   1574  HB  VAL A 106      -8.106  16.819 -13.849  1.00  4.88           H  
ATOM   1575 1HG1 VAL A 106      -7.235  17.150 -16.070  1.00  4.88           H  
ATOM   1576 2HG1 VAL A 106      -6.443  15.780 -15.281  1.00  4.88           H  
ATOM   1577 3HG1 VAL A 106      -7.664  15.497 -16.522  1.00  4.88           H  
ATOM   1578 1HG2 VAL A 106      -9.628  17.676 -15.591  1.00  4.88           H  
ATOM   1579 2HG2 VAL A 106     -10.088  16.008 -16.006  1.00  4.88           H  
ATOM   1580 3HG2 VAL A 106     -10.508  16.674 -14.411  1.00  4.88           H  
ATOM   1581  N   ASP A 107     -10.651  13.882 -13.079  1.00  4.41           N  
ATOM   1582  CA  ASP A 107     -11.767  13.783 -12.143  1.00  4.41           C  
ATOM   1583  C   ASP A 107     -11.542  12.795 -10.987  1.00  4.41           C  
ATOM   1584  O   ASP A 107     -12.113  12.949  -9.908  1.00  4.41           O  
ATOM   1585  CB  ASP A 107     -13.001  13.363 -12.935  1.00  4.41           C  
ATOM   1586  CG  ASP A 107     -13.359  14.393 -13.999  1.00  4.41           C  
ATOM   1587  OD1 ASP A 107     -13.745  15.481 -13.654  1.00  4.41           O  
ATOM   1588  OD2 ASP A 107     -13.182  14.088 -15.161  1.00  4.41           O  
ATOM   1589  H   ASP A 107     -10.626  13.260 -13.869  1.00  4.41           H  
ATOM   1590  HA  ASP A 107     -11.939  14.771 -11.715  1.00  4.41           H  
ATOM   1591 1HB  ASP A 107     -12.818  12.403 -13.414  1.00  4.41           H  
ATOM   1592 2HB  ASP A 107     -13.850  13.238 -12.260  1.00  4.41           H  
ATOM   1593  N   ASP A 108     -10.762  11.743 -11.240  1.00  3.66           N  
ATOM   1594  CA  ASP A 108     -10.537  10.686 -10.254  1.00  3.66           C  
ATOM   1595  C   ASP A 108      -9.484  11.072  -9.219  1.00  3.66           C  
ATOM   1596  O   ASP A 108      -8.769  12.064  -9.366  1.00  3.66           O  
ATOM   1597  CB  ASP A 108     -10.138   9.367 -10.946  1.00  3.66           C  
ATOM   1598  CG  ASP A 108     -10.412   8.058 -10.097  1.00  3.66           C  
ATOM   1599  OD1 ASP A 108     -10.808   8.168  -8.954  1.00  3.66           O  
ATOM   1600  OD2 ASP A 108     -10.193   6.974 -10.614  1.00  3.66           O  
ATOM   1601  H   ASP A 108     -10.306  11.680 -12.138  1.00  3.66           H  
ATOM   1602  HA  ASP A 108     -11.479  10.515  -9.726  1.00  3.66           H  
ATOM   1603 1HB  ASP A 108     -10.681   9.291 -11.879  1.00  3.66           H  
ATOM   1604 2HB  ASP A 108      -9.072   9.406 -11.189  1.00  3.66           H  
ATOM   1605  N   ASP A 109      -9.390  10.241  -8.187  1.00  2.86           N  
ATOM   1606  CA  ASP A 109      -8.420  10.346  -7.107  1.00  2.86           C  
ATOM   1607  C   ASP A 109      -7.009  10.236  -7.684  1.00  2.86           C  
ATOM   1608  O   ASP A 109      -6.611   9.175  -8.182  1.00  2.86           O  
ATOM   1609  CB  ASP A 109      -8.699   9.222  -6.091  1.00  2.86           C  
ATOM   1610  CG  ASP A 109      -7.878   9.236  -4.795  1.00  2.86           C  
ATOM   1611  OD1 ASP A 109      -7.238  10.218  -4.494  1.00  2.86           O  
ATOM   1612  OD2 ASP A 109      -7.916   8.225  -4.102  1.00  2.86           O  
ATOM   1613  H   ASP A 109     -10.047   9.464  -8.174  1.00  2.86           H  
ATOM   1614  HA  ASP A 109      -8.528  11.318  -6.623  1.00  2.86           H  
ATOM   1615 1HB  ASP A 109      -9.755   9.255  -5.825  1.00  2.86           H  
ATOM   1616 2HB  ASP A 109      -8.535   8.260  -6.587  1.00  2.86           H  
ATOM   1617  N   TYR A 110      -6.262  11.334  -7.602  1.00  2.18           N  
ATOM   1618  CA  TYR A 110      -4.925  11.465  -8.176  1.00  2.18           C  
ATOM   1619  C   TYR A 110      -3.885  10.636  -7.461  1.00  2.18           C  
ATOM   1620  O   TYR A 110      -2.804  10.387  -7.969  1.00  2.18           O  
ATOM   1621  CB  TYR A 110      -4.493  12.912  -8.113  1.00  2.18           C  
ATOM   1622  CG  TYR A 110      -5.186  13.775  -9.059  1.00  2.18           C  
ATOM   1623  CD1 TYR A 110      -6.114  14.674  -8.588  1.00  2.18           C  
ATOM   1624  CD2 TYR A 110      -4.901  13.690 -10.398  1.00  2.18           C  
ATOM   1625  CE1 TYR A 110      -6.756  15.504  -9.458  1.00  2.18           C  
ATOM   1626  CE2 TYR A 110      -5.542  14.517 -11.270  1.00  2.18           C  
ATOM   1627  CZ  TYR A 110      -6.466  15.432 -10.800  1.00  2.18           C  
ATOM   1628  OH  TYR A 110      -7.090  16.280 -11.660  1.00  2.18           O  
ATOM   1629  H   TYR A 110      -6.669  12.134  -7.138  1.00  2.18           H  
ATOM   1630  HA  TYR A 110      -4.964  11.140  -9.217  1.00  2.18           H  
ATOM   1631 1HB  TYR A 110      -4.680  13.294  -7.111  1.00  2.18           H  
ATOM   1632 2HB  TYR A 110      -3.432  12.991  -8.291  1.00  2.18           H  
ATOM   1633  HD1 TYR A 110      -6.330  14.725  -7.520  1.00  2.18           H  
ATOM   1634  HD2 TYR A 110      -4.168  12.968 -10.755  1.00  2.18           H  
ATOM   1635  HE1 TYR A 110      -7.486  16.222  -9.090  1.00  2.18           H  
ATOM   1636  HE2 TYR A 110      -5.324  14.454 -12.329  1.00  2.18           H  
ATOM   1637  HH  TYR A 110      -8.055  16.228 -11.532  1.00  2.18           H  
ATOM   1638  N   SER A 111      -4.124  10.368  -6.196  1.00  1.65           N  
ATOM   1639  CA  SER A 111      -3.874   9.781  -4.898  1.00  1.65           C  
ATOM   1640  C   SER A 111      -2.484  10.185  -4.434  1.00  1.65           C  
ATOM   1641  O   SER A 111      -2.249  10.403  -3.244  1.00  1.65           O  
ATOM   1642  CB  SER A 111      -4.023   8.273  -4.971  1.00  1.65           C  
ATOM   1643  OG  SER A 111      -3.827   7.680  -3.715  1.00  1.65           O  
ATOM   1644  H   SER A 111      -3.177  10.013  -6.308  1.00  1.65           H  
ATOM   1645  HA  SER A 111      -4.611  10.168  -4.190  1.00  1.65           H  
ATOM   1646 1HB  SER A 111      -5.021   8.033  -5.337  1.00  1.65           H  
ATOM   1647 2HB  SER A 111      -3.306   7.871  -5.688  1.00  1.65           H  
ATOM   1648  HG  SER A 111      -4.554   7.997  -3.162  1.00  1.65           H  
ATOM   1649  N   TYR A 112      -1.564  10.314  -5.404  1.00  1.28           N  
ATOM   1650  CA  TYR A 112      -0.195  10.739  -5.126  1.00  1.28           C  
ATOM   1651  C   TYR A 112       0.332  11.720  -6.155  1.00  1.28           C  
ATOM   1652  O   TYR A 112       0.164  11.518  -7.356  1.00  1.28           O  
ATOM   1653  CB  TYR A 112       0.758   9.540  -5.068  1.00  1.28           C  
ATOM   1654  CG  TYR A 112       0.360   8.536  -4.014  1.00  1.28           C  
ATOM   1655  CD1 TYR A 112      -0.443   7.452  -4.348  1.00  1.28           C  
ATOM   1656  CD2 TYR A 112       0.749   8.731  -2.695  1.00  1.28           C  
ATOM   1657  CE1 TYR A 112      -0.839   6.560  -3.370  1.00  1.28           C  
ATOM   1658  CE2 TYR A 112       0.343   7.843  -1.715  1.00  1.28           C  
ATOM   1659  CZ  TYR A 112      -0.446   6.760  -2.050  1.00  1.28           C  
ATOM   1660  OH  TYR A 112      -0.849   5.875  -1.071  1.00  1.28           O  
ATOM   1661  H   TYR A 112      -1.846  10.130  -6.367  1.00  1.28           H  
ATOM   1662  HA  TYR A 112      -0.182  11.243  -4.159  1.00  1.28           H  
ATOM   1663 1HB  TYR A 112       0.775   9.035  -6.038  1.00  1.28           H  
ATOM   1664 2HB  TYR A 112       1.774   9.882  -4.857  1.00  1.28           H  
ATOM   1665  HD1 TYR A 112      -0.758   7.302  -5.381  1.00  1.28           H  
ATOM   1666  HD2 TYR A 112       1.367   9.590  -2.432  1.00  1.28           H  
ATOM   1667  HE1 TYR A 112      -1.467   5.711  -3.633  1.00  1.28           H  
ATOM   1668  HE2 TYR A 112       0.645   7.998  -0.681  1.00  1.28           H  
ATOM   1669  HH  TYR A 112      -1.328   5.147  -1.474  1.00  1.28           H  
ATOM   1670  N   TRP A 113       1.082  12.713  -5.682  1.00  1.03           N  
ATOM   1671  CA  TRP A 113       1.774  13.655  -6.559  1.00  1.03           C  
ATOM   1672  C   TRP A 113       3.247  13.587  -6.231  1.00  1.03           C  
ATOM   1673  O   TRP A 113       3.614  13.452  -5.060  1.00  1.03           O  
ATOM   1674  CB  TRP A 113       1.293  15.086  -6.332  1.00  1.03           C  
ATOM   1675  CG  TRP A 113      -0.136  15.325  -6.705  1.00  1.03           C  
ATOM   1676  CD1 TRP A 113      -1.231  15.076  -5.932  1.00  1.03           C  
ATOM   1677  CD2 TRP A 113      -0.634  15.890  -7.934  1.00  1.03           C  
ATOM   1678  NE1 TRP A 113      -2.371  15.436  -6.596  1.00  1.03           N  
ATOM   1679  CE2 TRP A 113      -2.028  15.934  -7.825  1.00  1.03           C  
ATOM   1680  CE3 TRP A 113      -0.020  16.361  -9.101  1.00  1.03           C  
ATOM   1681  CZ2 TRP A 113      -2.822  16.418  -8.839  1.00  1.03           C  
ATOM   1682  CZ3 TRP A 113      -0.822  16.842 -10.115  1.00  1.03           C  
ATOM   1683  CH2 TRP A 113      -2.197  16.868  -9.978  1.00  1.03           C  
ATOM   1684  H   TRP A 113       1.173  12.822  -4.681  1.00  1.03           H  
ATOM   1685  HA  TRP A 113       1.625  13.371  -7.599  1.00  1.03           H  
ATOM   1686 1HB  TRP A 113       1.425  15.348  -5.282  1.00  1.03           H  
ATOM   1687 2HB  TRP A 113       1.918  15.767  -6.915  1.00  1.03           H  
ATOM   1688  HD1 TRP A 113      -1.203  14.652  -4.928  1.00  1.03           H  
ATOM   1689  HE1 TRP A 113      -3.308  15.350  -6.228  1.00  1.03           H  
ATOM   1690  HE3 TRP A 113       1.063  16.334  -9.204  1.00  1.03           H  
ATOM   1691  HZ2 TRP A 113      -3.903  16.458  -8.759  1.00  1.03           H  
ATOM   1692  HZ3 TRP A 113      -0.339  17.201 -11.017  1.00  1.03           H  
ATOM   1693  HH2 TRP A 113      -2.809  17.256 -10.780  1.00  1.03           H  
ATOM   1694  N   GLY A 114       4.084  13.701  -7.244  1.00  0.88           N  
ATOM   1695  CA  GLY A 114       5.520  13.654  -7.025  1.00  0.88           C  
ATOM   1696  C   GLY A 114       6.237  14.975  -6.945  1.00  0.88           C  
ATOM   1697  O   GLY A 114       5.640  16.055  -6.902  1.00  0.88           O  
ATOM   1698  H   GLY A 114       3.710  13.771  -8.194  1.00  0.88           H  
ATOM   1699 1HA  GLY A 114       5.735  13.072  -6.129  1.00  0.88           H  
ATOM   1700 2HA  GLY A 114       5.961  13.114  -7.859  1.00  0.88           H  
ATOM   1701  N   GLN A 115       7.558  14.859  -6.947  1.00  0.78           N  
ATOM   1702  CA  GLN A 115       8.433  16.021  -6.964  1.00  0.78           C  
ATOM   1703  C   GLN A 115       8.557  16.487  -8.386  1.00  0.78           C  
ATOM   1704  O   GLN A 115       9.122  15.778  -9.213  1.00  0.78           O  
ATOM   1705  CB  GLN A 115       9.814  15.699  -6.404  1.00  0.78           C  
ATOM   1706  CG  GLN A 115      10.835  16.823  -6.594  1.00  0.78           C  
ATOM   1707  CD  GLN A 115      10.520  18.097  -5.866  1.00  0.78           C  
ATOM   1708  OE1 GLN A 115      10.427  18.148  -4.629  1.00  0.78           O  
ATOM   1709  NE2 GLN A 115      10.356  19.164  -6.650  1.00  0.78           N  
ATOM   1710  H   GLN A 115       7.938  13.910  -6.962  1.00  0.78           H  
ATOM   1711  HA  GLN A 115       7.982  16.820  -6.377  1.00  0.78           H  
ATOM   1712 1HB  GLN A 115       9.734  15.489  -5.338  1.00  0.78           H  
ATOM   1713 2HB  GLN A 115      10.203  14.800  -6.889  1.00  0.78           H  
ATOM   1714 1HG  GLN A 115      11.806  16.472  -6.256  1.00  0.78           H  
ATOM   1715 2HG  GLN A 115      10.878  17.057  -7.663  1.00  0.78           H  
ATOM   1716 1HE2 GLN A 115      10.147  20.055  -6.251  1.00  0.78           H  
ATOM   1717 2HE2 GLN A 115      10.450  19.066  -7.680  1.00  0.78           H  
ATOM   1718  N   GLY A 116       8.036  17.680  -8.665  1.00  0.71           N  
ATOM   1719  CA  GLY A 116       7.981  18.174 -10.034  1.00  0.71           C  
ATOM   1720  C   GLY A 116       9.285  18.757 -10.540  1.00  0.71           C  
ATOM   1721  O   GLY A 116      10.269  18.877  -9.791  1.00  0.71           O  
ATOM   1722  H   GLY A 116       7.609  18.220  -7.926  1.00  0.71           H  
ATOM   1723 1HA  GLY A 116       7.662  17.370 -10.696  1.00  0.71           H  
ATOM   1724 2HA  GLY A 116       7.208  18.938 -10.101  1.00  0.71           H  
ATOM   1725  N   THR A 117       9.251  19.179 -11.809  1.00  0.67           N  
ATOM   1726  CA  THR A 117      10.414  19.736 -12.499  1.00  0.67           C  
ATOM   1727  C   THR A 117      10.159  21.116 -13.068  1.00  0.67           C  
ATOM   1728  O   THR A 117       9.077  21.400 -13.566  1.00  0.67           O  
ATOM   1729  CB  THR A 117      10.788  18.842 -13.694  1.00  0.67           C  
ATOM   1730  OG1 THR A 117       9.660  18.776 -14.571  1.00  0.67           O  
ATOM   1731  CG2 THR A 117      11.179  17.488 -13.267  1.00  0.67           C  
ATOM   1732  H   THR A 117       8.361  19.064 -12.297  1.00  0.67           H  
ATOM   1733  HA  THR A 117      11.245  19.794 -11.797  1.00  0.67           H  
ATOM   1734  HB  THR A 117      11.615  19.296 -14.229  1.00  0.67           H  
ATOM   1735  HG1 THR A 117       8.950  18.267 -14.146  1.00  0.67           H  
ATOM   1736 1HG2 THR A 117      11.422  16.885 -14.136  1.00  0.67           H  
ATOM   1737 2HG2 THR A 117      12.040  17.538 -12.601  1.00  0.67           H  
ATOM   1738 3HG2 THR A 117      10.356  17.059 -12.752  1.00  0.67           H  
ATOM   1739  N   GLN A 118      11.190  21.946 -13.103  1.00  0.65           N  
ATOM   1740  CA  GLN A 118      11.053  23.269 -13.702  1.00  0.65           C  
ATOM   1741  C   GLN A 118      11.518  23.307 -15.149  1.00  0.65           C  
ATOM   1742  O   GLN A 118      12.648  22.911 -15.453  1.00  0.65           O  
ATOM   1743  CB  GLN A 118      11.837  24.315 -12.898  1.00  0.65           C  
ATOM   1744  CG  GLN A 118      11.802  25.778 -13.493  1.00  0.65           C  
ATOM   1745  CD  GLN A 118      10.444  26.541 -13.352  1.00  0.65           C  
ATOM   1746  OE1 GLN A 118       9.939  26.711 -12.235  1.00  0.65           O  
ATOM   1747  NE2 GLN A 118       9.875  27.020 -14.456  1.00  0.65           N  
ATOM   1748  H   GLN A 118      12.071  21.670 -12.691  1.00  0.65           H  
ATOM   1749  HA  GLN A 118      10.003  23.549 -13.691  1.00  0.65           H  
ATOM   1750 1HB  GLN A 118      11.443  24.357 -11.884  1.00  0.65           H  
ATOM   1751 2HB  GLN A 118      12.881  24.010 -12.832  1.00  0.65           H  
ATOM   1752 1HG  GLN A 118      12.562  26.368 -12.985  1.00  0.65           H  
ATOM   1753 2HG  GLN A 118      12.040  25.729 -14.558  1.00  0.65           H  
ATOM   1754 1HE2 GLN A 118       9.022  27.528 -14.385  1.00  0.65           H  
ATOM   1755 2HE2 GLN A 118      10.308  26.892 -15.362  1.00  0.65           H  
ATOM   1756  N   VAL A 119      10.649  23.797 -16.020  1.00  0.66           N  
ATOM   1757  CA  VAL A 119      10.973  24.014 -17.423  1.00  0.66           C  
ATOM   1758  C   VAL A 119      10.905  25.499 -17.717  1.00  0.66           C  
ATOM   1759  O   VAL A 119       9.887  26.139 -17.445  1.00  0.66           O  
ATOM   1760  CB  VAL A 119       9.978  23.281 -18.338  1.00  0.66           C  
ATOM   1761  CG1 VAL A 119      10.262  23.590 -19.819  1.00  0.66           C  
ATOM   1762  CG2 VAL A 119      10.065  21.751 -18.074  1.00  0.66           C  
ATOM   1763  H   VAL A 119       9.712  24.044 -15.696  1.00  0.66           H  
ATOM   1764  HA  VAL A 119      11.983  23.660 -17.622  1.00  0.66           H  
ATOM   1765  HB  VAL A 119       8.997  23.632 -18.118  1.00  0.66           H  
ATOM   1766 1HG1 VAL A 119       9.541  23.070 -20.450  1.00  0.66           H  
ATOM   1767 2HG1 VAL A 119      10.177  24.661 -19.982  1.00  0.66           H  
ATOM   1768 3HG1 VAL A 119      11.250  23.283 -20.070  1.00  0.66           H  
ATOM   1769 1HG2 VAL A 119       9.347  21.231 -18.710  1.00  0.66           H  
ATOM   1770 2HG2 VAL A 119      11.070  21.400 -18.299  1.00  0.66           H  
ATOM   1771 3HG2 VAL A 119       9.836  21.541 -17.027  1.00  0.66           H  
ATOM   1772  N   THR A 120      11.991  26.047 -18.252  1.00  0.70           N  
ATOM   1773  CA  THR A 120      12.006  27.462 -18.606  1.00  0.70           C  
ATOM   1774  C   THR A 120      12.323  27.603 -20.075  1.00  0.70           C  
ATOM   1775  O   THR A 120      13.272  26.994 -20.564  1.00  0.70           O  
ATOM   1776  CB  THR A 120      13.006  28.272 -17.744  1.00  0.70           C  
ATOM   1777  OG1 THR A 120      12.644  28.172 -16.356  1.00  0.70           O  
ATOM   1778  CG2 THR A 120      12.973  29.739 -18.159  1.00  0.70           C  
ATOM   1779  H   THR A 120      12.809  25.459 -18.423  1.00  0.70           H  
ATOM   1780  HA  THR A 120      11.022  27.869 -18.474  1.00  0.70           H  
ATOM   1781  HB  THR A 120      14.005  27.872 -17.876  1.00  0.70           H  
ATOM   1782  HG1 THR A 120      13.162  28.802 -15.846  1.00  0.70           H  
ATOM   1783 1HG2 THR A 120      13.674  30.303 -17.547  1.00  0.70           H  
ATOM   1784 2HG2 THR A 120      13.251  29.835 -19.207  1.00  0.70           H  
ATOM   1785 3HG2 THR A 120      11.966  30.134 -18.017  1.00  0.70           H  
ATOM   1786  N   VAL A 121      11.511  28.387 -20.785  1.00  0.81           N  
ATOM   1787  CA  VAL A 121      11.731  28.541 -22.216  1.00  0.81           C  
ATOM   1788  C   VAL A 121      12.004  29.997 -22.596  1.00  0.81           C  
ATOM   1789  O   VAL A 121      11.159  30.871 -22.389  1.00  0.81           O  
ATOM   1790  CB  VAL A 121      10.488  28.057 -22.966  1.00  0.81           C  
ATOM   1791  CG1 VAL A 121      10.706  28.187 -24.440  1.00  0.81           C  
ATOM   1792  CG2 VAL A 121      10.141  26.634 -22.566  1.00  0.81           C  
ATOM   1793  H   VAL A 121      10.725  28.859 -20.334  1.00  0.81           H  
ATOM   1794  HA  VAL A 121      12.584  27.936 -22.510  1.00  0.81           H  
ATOM   1795  HB  VAL A 121       9.654  28.687 -22.702  1.00  0.81           H  
ATOM   1796 1HG1 VAL A 121       9.823  27.866 -24.969  1.00  0.81           H  
ATOM   1797 2HG1 VAL A 121      10.920  29.224 -24.685  1.00  0.81           H  
ATOM   1798 3HG1 VAL A 121      11.549  27.558 -24.732  1.00  0.81           H  
ATOM   1799 1HG2 VAL A 121       9.241  26.329 -23.088  1.00  0.81           H  
ATOM   1800 2HG2 VAL A 121      10.955  25.974 -22.821  1.00  0.81           H  
ATOM   1801 3HG2 VAL A 121       9.957  26.593 -21.496  1.00  0.81           H  
ATOM   1802  N   SER A 122      13.184  30.259 -23.165  1.00  0.99           N  
ATOM   1803  CA  SER A 122      13.540  31.629 -23.533  1.00  0.99           C  
ATOM   1804  C   SER A 122      14.668  31.760 -24.550  1.00  0.99           C  
ATOM   1805  O   SER A 122      15.690  31.086 -24.472  1.00  0.99           O  
ATOM   1806  CB  SER A 122      13.965  32.410 -22.304  1.00  0.99           C  
ATOM   1807  OG  SER A 122      14.314  33.723 -22.662  1.00  0.99           O  
ATOM   1808  H   SER A 122      13.838  29.487 -23.315  1.00  0.99           H  
ATOM   1809  HA  SER A 122      12.650  32.097 -23.957  1.00  0.99           H  
ATOM   1810 1HB  SER A 122      13.161  32.427 -21.570  1.00  0.99           H  
ATOM   1811 2HB  SER A 122      14.823  31.915 -21.844  1.00  0.99           H  
ATOM   1812  HG  SER A 122      13.478  34.174 -22.836  1.00  0.99           H  
ATOM   1813  N   SER A 123      14.550  32.741 -25.435  1.00  1.27           N  
ATOM   1814  CA  SER A 123      15.614  33.039 -26.395  1.00  1.27           C  
ATOM   1815  C   SER A 123      16.881  33.575 -25.699  1.00  1.27           C  
ATOM   1816  O   SER A 123      17.959  33.616 -26.294  1.00  1.27           O  
ATOM   1817  CB  SER A 123      15.108  34.029 -27.428  1.00  1.27           C  
ATOM   1818  OG  SER A 123      14.847  35.277 -26.848  1.00  1.27           O  
ATOM   1819  H   SER A 123      13.699  33.284 -25.458  1.00  1.27           H  
ATOM   1820  HA  SER A 123      15.878  32.114 -26.911  1.00  1.27           H  
ATOM   1821 1HB  SER A 123      15.849  34.141 -28.218  1.00  1.27           H  
ATOM   1822 2HB  SER A 123      14.198  33.641 -27.884  1.00  1.27           H  
ATOM   1823  HG  SER A 123      15.699  35.612 -26.549  1.00  1.27           H  
ATOM   1824  N   ALA A 124      16.728  33.994 -24.434  1.00  1.67           N  
ATOM   1825  CA  ALA A 124      17.787  34.534 -23.592  1.00  1.67           C  
ATOM   1826  C   ALA A 124      18.432  33.440 -22.739  1.00  1.67           C  
ATOM   1827  O   ALA A 124      19.229  33.731 -21.845  1.00  1.67           O  
ATOM   1828  CB  ALA A 124      17.237  35.627 -22.695  1.00  1.67           C  
ATOM   1829  H   ALA A 124      15.810  33.917 -24.002  1.00  1.67           H  
ATOM   1830  HA  ALA A 124      18.555  34.955 -24.239  1.00  1.67           H  
ATOM   1831 1HB  ALA A 124      18.046  36.039 -22.088  1.00  1.67           H  
ATOM   1832 2HB  ALA A 124      16.802  36.418 -23.306  1.00  1.67           H  
ATOM   1833 3HB  ALA A 124      16.471  35.208 -22.045  1.00  1.67           H  
ATOM   1834  N   ALA A 125      18.137  32.176 -23.049  1.00  2.21           N  
ATOM   1835  CA  ALA A 125      18.656  31.023 -22.315  1.00  2.21           C  
ATOM   1836  C   ALA A 125      20.183  30.996 -22.206  1.00  2.21           C  
ATOM   1837  O   ALA A 125      20.730  30.432 -21.260  1.00  2.21           O  
ATOM   1838  CB  ALA A 125      18.219  29.740 -23.006  1.00  2.21           C  
ATOM   1839  H   ALA A 125      17.458  31.985 -23.787  1.00  2.21           H  
ATOM   1840  HA  ALA A 125      18.243  31.061 -21.316  1.00  2.21           H  
ATOM   1841 1HB  ALA A 125      18.585  28.888 -22.462  1.00  2.21           H  
ATOM   1842 2HB  ALA A 125      17.133  29.697 -23.058  1.00  2.21           H  
ATOM   1843 3HB  ALA A 125      18.633  29.721 -24.004  1.00  2.21           H  
ATOM   1844  N   GLU A 126      20.874  31.573 -23.179  1.00  2.86           N  
ATOM   1845  CA  GLU A 126      22.333  31.563 -23.196  1.00  2.86           C  
ATOM   1846  C   GLU A 126      22.983  32.682 -22.366  1.00  2.86           C  
ATOM   1847  O   GLU A 126      24.210  32.750 -22.281  1.00  2.86           O  
ATOM   1848  CB  GLU A 126      22.829  31.665 -24.639  1.00  2.86           C  
ATOM   1849  CG  GLU A 126      22.472  30.470 -25.524  1.00  2.86           C  
ATOM   1850  CD  GLU A 126      22.955  30.626 -26.952  1.00  2.86           C  
ATOM   1851  OE1 GLU A 126      23.534  31.642 -27.261  1.00  2.86           O  
ATOM   1852  OE2 GLU A 126      22.749  29.725 -27.729  1.00  2.86           O  
ATOM   1853  H   GLU A 126      20.371  32.032 -23.923  1.00  2.86           H  
ATOM   1854  HA  GLU A 126      22.664  30.610 -22.784  1.00  2.86           H  
ATOM   1855 1HB  GLU A 126      22.412  32.560 -25.101  1.00  2.86           H  
ATOM   1856 2HB  GLU A 126      23.913  31.770 -24.642  1.00  2.86           H  
ATOM   1857 1HG  GLU A 126      22.912  29.570 -25.096  1.00  2.86           H  
ATOM   1858 2HG  GLU A 126      21.387  30.346 -25.522  1.00  2.86           H  
ATOM   1859  N   GLN A 127      22.186  33.583 -21.787  1.00  3.56           N  
ATOM   1860  CA  GLN A 127      22.753  34.696 -21.023  1.00  3.56           C  
ATOM   1861  C   GLN A 127      23.472  34.235 -19.756  1.00  3.56           C  
ATOM   1862  O   GLN A 127      22.918  33.494 -18.942  1.00  3.56           O  
ATOM   1863  CB  GLN A 127      21.666  35.703 -20.634  1.00  3.56           C  
ATOM   1864  CG  GLN A 127      22.179  36.915 -19.829  1.00  3.56           C  
ATOM   1865  CD  GLN A 127      23.033  37.870 -20.669  1.00  3.56           C  
ATOM   1866  OE1 GLN A 127      22.587  38.348 -21.723  1.00  3.56           O  
ATOM   1867  NE2 GLN A 127      24.258  38.150 -20.217  1.00  3.56           N  
ATOM   1868  H   GLN A 127      21.171  33.499 -21.860  1.00  3.56           H  
ATOM   1869  HA  GLN A 127      23.483  35.202 -21.654  1.00  3.56           H  
ATOM   1870 1HB  GLN A 127      21.173  36.069 -21.534  1.00  3.56           H  
ATOM   1871 2HB  GLN A 127      20.907  35.195 -20.037  1.00  3.56           H  
ATOM   1872 1HG  GLN A 127      21.319  37.469 -19.459  1.00  3.56           H  
ATOM   1873 2HG  GLN A 127      22.779  36.567 -18.988  1.00  3.56           H  
ATOM   1874 1HE2 GLN A 127      24.851  38.769 -20.731  1.00  3.56           H  
ATOM   1875 2HE2 GLN A 127      24.606  37.730 -19.344  1.00  3.56           H  
ATOM   1876  N   LYS A 128      24.708  34.698 -19.584  1.00  4.31           N  
ATOM   1877  CA  LYS A 128      25.507  34.368 -18.410  1.00  4.31           C  
ATOM   1878  C   LYS A 128      25.642  35.570 -17.475  1.00  4.31           C  
ATOM   1879  O   LYS A 128      25.458  36.722 -17.891  1.00  4.31           O  
ATOM   1880  CB  LYS A 128      26.888  33.868 -18.832  1.00  4.31           C  
ATOM   1881  CG  LYS A 128      26.850  32.666 -19.785  1.00  4.31           C  
ATOM   1882  CD  LYS A 128      26.210  31.440 -19.136  1.00  4.31           C  
ATOM   1883  CE  LYS A 128      26.257  30.233 -20.069  1.00  4.31           C  
ATOM   1884  NZ  LYS A 128      25.603  29.030 -19.464  1.00  4.31           N  
ATOM   1885  H   LYS A 128      25.106  35.285 -20.302  1.00  4.31           H  
ATOM   1886  HA  LYS A 128      25.006  33.574 -17.857  1.00  4.31           H  
ATOM   1887 1HB  LYS A 128      27.428  34.673 -19.328  1.00  4.31           H  
ATOM   1888 2HB  LYS A 128      27.461  33.586 -17.948  1.00  4.31           H  
ATOM   1889 1HG  LYS A 128      26.278  32.928 -20.678  1.00  4.31           H  
ATOM   1890 2HG  LYS A 128      27.864  32.414 -20.091  1.00  4.31           H  
ATOM   1891 1HD  LYS A 128      26.728  31.202 -18.209  1.00  4.31           H  
ATOM   1892 2HD  LYS A 128      25.164  31.661 -18.904  1.00  4.31           H  
ATOM   1893 1HE  LYS A 128      25.740  30.486 -20.998  1.00  4.31           H  
ATOM   1894 2HE  LYS A 128      27.295  29.996 -20.294  1.00  4.31           H  
ATOM   1895 1HZ  LYS A 128      25.652  28.259 -20.113  1.00  4.31           H  
ATOM   1896 2HZ  LYS A 128      26.077  28.780 -18.607  1.00  4.31           H  
ATOM   1897 3HZ  LYS A 128      24.632  29.242 -19.264  1.00  4.31           H  
ATOM   1898  N   LEU A 129      25.948  35.301 -16.208  1.00  5.21           N  
ATOM   1899  CA  LEU A 129      26.142  36.364 -15.229  1.00  5.21           C  
ATOM   1900  C   LEU A 129      27.614  36.498 -14.845  1.00  5.21           C  
ATOM   1901  O   LEU A 129      28.346  35.508 -14.838  1.00  5.21           O  
ATOM   1902  CB  LEU A 129      25.294  36.076 -13.990  1.00  5.21           C  
ATOM   1903  CG  LEU A 129      23.784  35.897 -14.264  1.00  5.21           C  
ATOM   1904  CD1 LEU A 129      23.077  35.560 -12.966  1.00  5.21           C  
ATOM   1905  CD2 LEU A 129      23.221  37.164 -14.891  1.00  5.21           C  
ATOM   1906  H   LEU A 129      26.063  34.340 -15.918  1.00  5.21           H  
ATOM   1907  HA  LEU A 129      25.816  37.308 -15.665  1.00  5.21           H  
ATOM   1908 1HB  LEU A 129      25.660  35.165 -13.521  1.00  5.21           H  
ATOM   1909 2HB  LEU A 129      25.415  36.899 -13.286  1.00  5.21           H  
ATOM   1910  HG  LEU A 129      23.637  35.064 -14.952  1.00  5.21           H  
ATOM   1911 1HD1 LEU A 129      22.014  35.417 -13.157  1.00  5.21           H  
ATOM   1912 2HD1 LEU A 129      23.497  34.643 -12.551  1.00  5.21           H  
ATOM   1913 3HD1 LEU A 129      23.212  36.375 -12.256  1.00  5.21           H  
ATOM   1914 1HD2 LEU A 129      22.157  37.030 -15.090  1.00  5.21           H  
ATOM   1915 2HD2 LEU A 129      23.360  38.002 -14.207  1.00  5.21           H  
ATOM   1916 3HD2 LEU A 129      23.740  37.373 -15.827  1.00  5.21           H  
ATOM   1917  N   ILE A 130      28.036  37.721 -14.524  1.00  6.45           N  
ATOM   1918  CA  ILE A 130      29.408  37.996 -14.090  1.00  6.45           C  
ATOM   1919  C   ILE A 130      29.454  38.656 -12.713  1.00  6.45           C  
ATOM   1920  O   ILE A 130      28.753  39.639 -12.470  1.00  6.45           O  
ATOM   1921  CB  ILE A 130      30.132  38.904 -15.109  1.00  6.45           C  
ATOM   1922  CG1 ILE A 130      30.203  38.206 -16.476  1.00  6.45           C  
ATOM   1923  CG2 ILE A 130      31.532  39.254 -14.613  1.00  6.45           C  
ATOM   1924  CD1 ILE A 130      30.697  39.103 -17.581  1.00  6.45           C  
ATOM   1925  H   ILE A 130      27.380  38.487 -14.572  1.00  6.45           H  
ATOM   1926  HA  ILE A 130      29.947  37.053 -14.028  1.00  6.45           H  
ATOM   1927  HB  ILE A 130      29.563  39.821 -15.240  1.00  6.45           H  
ATOM   1928 1HG1 ILE A 130      30.867  37.345 -16.398  1.00  6.45           H  
ATOM   1929 2HG1 ILE A 130      29.214  37.855 -16.753  1.00  6.45           H  
ATOM   1930 1HG2 ILE A 130      32.023  39.900 -15.338  1.00  6.45           H  
ATOM   1931 2HG2 ILE A 130      31.469  39.774 -13.658  1.00  6.45           H  
ATOM   1932 3HG2 ILE A 130      32.115  38.341 -14.487  1.00  6.45           H  
ATOM   1933 1HD1 ILE A 130      30.721  38.546 -18.518  1.00  6.45           H  
ATOM   1934 2HD1 ILE A 130      30.027  39.958 -17.684  1.00  6.45           H  
ATOM   1935 3HD1 ILE A 130      31.699  39.455 -17.343  1.00  6.45           H  
ATOM   1936  N   SER A 131      30.281  38.115 -11.817  1.00  8.24           N  
ATOM   1937  CA  SER A 131      30.438  38.688 -10.482  1.00  8.24           C  
ATOM   1938  C   SER A 131      31.780  39.405 -10.358  1.00  8.24           C  
ATOM   1939  O   SER A 131      32.765  38.999 -10.974  1.00  8.24           O  
ATOM   1940  CB  SER A 131      30.342  37.605  -9.427  1.00  8.24           C  
ATOM   1941  OG  SER A 131      29.071  37.013  -9.426  1.00  8.24           O  
ATOM   1942  H   SER A 131      30.816  37.299 -12.073  1.00  8.24           H  
ATOM   1943  HA  SER A 131      29.645  39.416 -10.314  1.00  8.24           H  
ATOM   1944 1HB  SER A 131      31.103  36.847  -9.610  1.00  8.24           H  
ATOM   1945 2HB  SER A 131      30.547  38.041  -8.448  1.00  8.24           H  
ATOM   1946  HG  SER A 131      28.445  37.735  -9.324  1.00  8.24           H  
ATOM   1947  N   GLU A 132      31.818  40.447  -9.533  1.00 10.71           N  
ATOM   1948  CA  GLU A 132      33.045  41.194  -9.261  1.00 10.71           C  
ATOM   1949  C   GLU A 132      33.833  40.575  -8.107  1.00 10.71           C  
ATOM   1950  O   GLU A 132      33.255  40.228  -7.076  1.00 10.71           O  
ATOM   1951  CB  GLU A 132      32.705  42.657  -8.950  1.00 10.71           C  
ATOM   1952  CG  GLU A 132      33.910  43.578  -8.750  1.00 10.71           C  
ATOM   1953  CD  GLU A 132      33.512  45.021  -8.495  1.00 10.71           C  
ATOM   1954  OE1 GLU A 132      32.336  45.285  -8.404  1.00 10.71           O  
ATOM   1955  OE2 GLU A 132      34.383  45.855  -8.401  1.00 10.71           O  
ATOM   1956  H   GLU A 132      30.966  40.730  -9.072  1.00 10.71           H  
ATOM   1957  HA  GLU A 132      33.673  41.165 -10.153  1.00 10.71           H  
ATOM   1958 1HB  GLU A 132      32.103  43.068  -9.762  1.00 10.71           H  
ATOM   1959 2HB  GLU A 132      32.102  42.701  -8.044  1.00 10.71           H  
ATOM   1960 1HG  GLU A 132      34.493  43.221  -7.899  1.00 10.71           H  
ATOM   1961 2HG  GLU A 132      34.544  43.529  -9.634  1.00 10.71           H  
ATOM   1962  N   GLU A 133      35.144  40.429  -8.284  1.00 13.81           N  
ATOM   1963  CA  GLU A 133      36.002  39.889  -7.231  1.00 13.81           C  
ATOM   1964  C   GLU A 133      36.517  41.008  -6.324  1.00 13.81           C  
ATOM   1965  O   GLU A 133      37.078  41.994  -6.800  1.00 13.81           O  
ATOM   1966  CB  GLU A 133      37.175  39.115  -7.845  1.00 13.81           C  
ATOM   1967  CG  GLU A 133      38.091  38.430  -6.835  1.00 13.81           C  
ATOM   1968  CD  GLU A 133      39.207  37.638  -7.489  1.00 13.81           C  
ATOM   1969  OE1 GLU A 133      39.231  37.557  -8.694  1.00 13.81           O  
ATOM   1970  OE2 GLU A 133      40.030  37.110  -6.776  1.00 13.81           O  
ATOM   1971  H   GLU A 133      35.554  40.713  -9.162  1.00 13.81           H  
ATOM   1972  HA  GLU A 133      35.414  39.203  -6.621  1.00 13.81           H  
ATOM   1973 1HB  GLU A 133      36.790  38.352  -8.522  1.00 13.81           H  
ATOM   1974 2HB  GLU A 133      37.788  39.798  -8.434  1.00 13.81           H  
ATOM   1975 1HG  GLU A 133      38.530  39.190  -6.187  1.00 13.81           H  
ATOM   1976 2HG  GLU A 133      37.495  37.767  -6.212  1.00 13.81           H  
ATOM   1977  N   ASP A 134      36.323  40.856  -5.015  1.00 17.26           N  
ATOM   1978  CA  ASP A 134      36.769  41.867  -4.058  1.00 17.26           C  
ATOM   1979  C   ASP A 134      38.227  41.654  -3.667  1.00 17.26           C  
ATOM   1980  O   ASP A 134      38.559  40.702  -2.965  1.00 17.26           O  
ATOM   1981  CB  ASP A 134      35.885  41.872  -2.805  1.00 17.26           C  
ATOM   1982  CG  ASP A 134      36.224  43.003  -1.779  1.00 17.26           C  
ATOM   1983  OD1 ASP A 134      37.257  43.651  -1.891  1.00 17.26           O  
ATOM   1984  OD2 ASP A 134      35.422  43.203  -0.892  1.00 17.26           O  
ATOM   1985  H   ASP A 134      35.851  40.029  -4.682  1.00 17.26           H  
ATOM   1986  HA  ASP A 134      36.685  42.845  -4.533  1.00 17.26           H  
ATOM   1987 1HB  ASP A 134      34.841  41.976  -3.103  1.00 17.26           H  
ATOM   1988 2HB  ASP A 134      35.982  40.913  -2.296  1.00 17.26           H  
ATOM   1989  N   LEU A 135      39.092  42.529  -4.159  1.00 20.51           N  
ATOM   1990  CA  LEU A 135      40.526  42.440  -3.925  1.00 20.51           C  
ATOM   1991  C   LEU A 135      41.006  43.416  -2.854  1.00 20.51           C  
ATOM   1992  O   LEU A 135      42.209  43.678  -2.733  1.00 20.51           O  
ATOM   1993  CB  LEU A 135      41.276  42.674  -5.232  1.00 20.51           C  
ATOM   1994  CG  LEU A 135      40.986  41.645  -6.307  1.00 20.51           C  
ATOM   1995  CD1 LEU A 135      41.729  42.004  -7.566  1.00 20.51           C  
ATOM   1996  CD2 LEU A 135      41.402  40.281  -5.793  1.00 20.51           C  
ATOM   1997  H   LEU A 135      38.733  43.284  -4.726  1.00 20.51           H  
ATOM   1998  HA  LEU A 135      40.750  41.432  -3.580  1.00 20.51           H  
ATOM   1999 1HB  LEU A 135      41.004  43.654  -5.621  1.00 20.51           H  
ATOM   2000 2HB  LEU A 135      42.346  42.663  -5.031  1.00 20.51           H  
ATOM   2001  HG  LEU A 135      39.915  41.635  -6.537  1.00 20.51           H  
ATOM   2002 1HD1 LEU A 135      41.513  41.260  -8.335  1.00 20.51           H  
ATOM   2003 2HD1 LEU A 135      41.406  42.987  -7.910  1.00 20.51           H  
ATOM   2004 3HD1 LEU A 135      42.800  42.022  -7.366  1.00 20.51           H  
ATOM   2005 1HD2 LEU A 135      41.197  39.529  -6.554  1.00 20.51           H  
ATOM   2006 2HD2 LEU A 135      42.466  40.284  -5.566  1.00 20.51           H  
ATOM   2007 3HD2 LEU A 135      40.837  40.042  -4.890  1.00 20.51           H  
ATOM   2008  N   ASN A 136      40.082  44.018  -2.113  1.00 22.97           N  
ATOM   2009  CA  ASN A 136      40.503  44.960  -1.089  1.00 22.97           C  
ATOM   2010  C   ASN A 136      41.433  44.283  -0.087  1.00 22.97           C  
ATOM   2011  O   ASN A 136      41.091  43.264   0.512  1.00 22.97           O  
ATOM   2012  CB  ASN A 136      39.307  45.565  -0.382  1.00 22.97           C  
ATOM   2013  CG  ASN A 136      39.688  46.678   0.558  1.00 22.97           C  
ATOM   2014  OD1 ASN A 136      40.566  47.496   0.250  1.00 22.97           O  
ATOM   2015  ND2 ASN A 136      39.043  46.728   1.698  1.00 22.97           N  
ATOM   2016  H   ASN A 136      39.079  43.798  -2.215  1.00 22.97           H  
ATOM   2017  HA  ASN A 136      41.065  45.763  -1.568  1.00 22.97           H  
ATOM   2018 1HB  ASN A 136      38.604  45.949  -1.124  1.00 22.97           H  
ATOM   2019 2HB  ASN A 136      38.787  44.785   0.177  1.00 22.97           H  
ATOM   2020 1HD2 ASN A 136      39.253  47.445   2.361  1.00 22.97           H  
ATOM   2021 2HD2 ASN A 136      38.340  46.044   1.899  1.00 22.97           H  
ATOM   2022  N   GLY A 137      42.621  44.851   0.092  1.00 24.30           N  
ATOM   2023  CA  GLY A 137      43.607  44.309   1.025  1.00 24.30           C  
ATOM   2024  C   GLY A 137      44.454  43.159   0.459  1.00 24.30           C  
ATOM   2025  O   GLY A 137      45.311  42.622   1.161  1.00 24.30           O  
ATOM   2026  H   GLY A 137      42.848  45.683  -0.436  1.00 24.30           H  
ATOM   2027 1HA  GLY A 137      44.268  45.115   1.341  1.00 24.30           H  
ATOM   2028 2HA  GLY A 137      43.090  43.966   1.920  1.00 24.30           H  
ATOM   2029  N   ALA A 138      44.228  42.781  -0.805  1.00 24.67           N  
ATOM   2030  CA  ALA A 138      44.965  41.681  -1.434  1.00 24.67           C  
ATOM   2031  C   ALA A 138      46.474  41.936  -1.485  1.00 24.67           C  
ATOM   2032  O   ALA A 138      47.269  40.996  -1.413  1.00 24.67           O  
ATOM   2033  CB  ALA A 138      44.449  41.443  -2.844  1.00 24.67           C  
ATOM   2034  H   ALA A 138      43.505  43.250  -1.351  1.00 24.67           H  
ATOM   2035  HA  ALA A 138      44.798  40.783  -0.838  1.00 24.67           H  
ATOM   2036 1HB  ALA A 138      44.980  40.604  -3.290  1.00 24.67           H  
ATOM   2037 2HB  ALA A 138      43.382  41.223  -2.808  1.00 24.67           H  
ATOM   2038 3HB  ALA A 138      44.612  42.339  -3.444  1.00 24.67           H  
ATOM   2039  N   ALA A 139      46.857  43.199  -1.651  1.00 24.67           N  
ATOM   2040  CA  ALA A 139      48.253  43.599  -1.750  1.00 24.67           C  
ATOM   2041  C   ALA A 139      48.361  45.116  -1.661  1.00 24.67           C  
ATOM   2042  O   ALA A 139      47.440  45.831  -2.062  1.00 24.67           O  
ATOM   2043  OXT ALA A 139      49.325  45.623  -1.089  1.00 24.67           O  
ATOM   2044  CB  ALA A 139      48.867  43.100  -3.054  1.00 24.67           C  
ATOM   2045  H   ALA A 139      46.142  43.907  -1.697  1.00 24.67           H  
ATOM   2046  HA  ALA A 139      48.794  43.168  -0.907  1.00 24.67           H  
ATOM   2047 1HB  ALA A 139      49.913  43.404  -3.096  1.00 24.67           H  
ATOM   2048 2HB  ALA A 139      48.809  42.014  -3.107  1.00 24.67           H  
ATOM   2049 3HB  ALA A 139      48.330  43.531  -3.895  1.00 24.67           H  
TER    2050
ENDMDL

REMARK ID 555618 MODEL 3 2023-10-07_00000028_2_19
PFRMAT TS
TARGET 2023-10-07_00000028_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.105  -0.216  -0.237  1.00  2.32           N  
ATOM      2  CA  ALA A   1      -0.662   0.091   1.116  1.00  2.32           C  
ATOM      3  C   ALA A   1      -0.551   1.588   1.312  1.00  2.32           C  
ATOM      4  O   ALA A   1       0.091   2.285   0.529  1.00  2.32           O  
ATOM      5  CB  ALA A   1       0.681  -0.558   1.403  1.00  2.32           C  
ATOM      6 1H   ALA A   1      -1.527  -1.133  -0.258  1.00  2.32           H  
ATOM      7 2H   ALA A   1      -1.782   0.474  -0.531  1.00  2.32           H  
ATOM      8 3H   ALA A   1      -0.309  -0.194  -0.859  1.00  2.32           H  
ATOM      9  HA  ALA A   1      -1.405  -0.292   1.815  1.00  2.32           H  
ATOM     10 1HB  ALA A   1       0.980  -0.323   2.424  1.00  2.32           H  
ATOM     11 2HB  ALA A   1       0.601  -1.637   1.284  1.00  2.32           H  
ATOM     12 3HB  ALA A   1       1.427  -0.169   0.709  1.00  2.32           H  
ATOM     13  N   GLN A   2      -1.183   2.104   2.354  1.00  1.81           N  
ATOM     14  CA  GLN A   2      -1.054   3.531   2.620  1.00  1.81           C  
ATOM     15  C   GLN A   2       0.365   3.871   3.020  1.00  1.81           C  
ATOM     16  O   GLN A   2       0.937   3.238   3.907  1.00  1.81           O  
ATOM     17  CB  GLN A   2      -2.013   3.997   3.717  1.00  1.81           C  
ATOM     18  CG  GLN A   2      -1.846   5.483   4.119  1.00  1.81           C  
ATOM     19  CD  GLN A   2      -2.270   6.473   3.028  1.00  1.81           C  
ATOM     20  OE1 GLN A   2      -3.398   6.409   2.520  1.00  1.81           O  
ATOM     21  NE2 GLN A   2      -1.366   7.400   2.664  1.00  1.81           N  
ATOM     22  H   GLN A   2      -1.726   1.524   2.979  1.00  1.81           H  
ATOM     23  HA  GLN A   2      -1.284   4.078   1.706  1.00  1.81           H  
ATOM     24 1HB  GLN A   2      -3.042   3.852   3.389  1.00  1.81           H  
ATOM     25 2HB  GLN A   2      -1.864   3.392   4.610  1.00  1.81           H  
ATOM     26 1HG  GLN A   2      -2.464   5.670   4.995  1.00  1.81           H  
ATOM     27 2HG  GLN A   2      -0.801   5.674   4.365  1.00  1.81           H  
ATOM     28 1HE2 GLN A   2      -1.596   8.071   1.961  1.00  1.81           H  
ATOM     29 2HE2 GLN A   2      -0.431   7.432   3.103  1.00  1.81           H  
ATOM     30  N   VAL A   3       0.919   4.869   2.359  1.00  1.39           N  
ATOM     31  CA  VAL A   3       2.260   5.329   2.644  1.00  1.39           C  
ATOM     32  C   VAL A   3       2.340   6.408   3.688  1.00  1.39           C  
ATOM     33  O   VAL A   3       1.517   7.334   3.725  1.00  1.39           O  
ATOM     34  CB  VAL A   3       2.978   5.784   1.380  1.00  1.39           C  
ATOM     35  CG1 VAL A   3       4.293   6.422   1.751  1.00  1.39           C  
ATOM     36  CG2 VAL A   3       3.202   4.571   0.543  1.00  1.39           C  
ATOM     37  H   VAL A   3       0.388   5.318   1.627  1.00  1.39           H  
ATOM     38  HA  VAL A   3       2.815   4.478   3.023  1.00  1.39           H  
ATOM     39  HB  VAL A   3       2.385   6.506   0.831  1.00  1.39           H  
ATOM     40 1HG1 VAL A   3       4.821   6.690   0.881  1.00  1.39           H  
ATOM     41 2HG1 VAL A   3       4.122   7.312   2.346  1.00  1.39           H  
ATOM     42 3HG1 VAL A   3       4.880   5.725   2.318  1.00  1.39           H  
ATOM     43 1HG2 VAL A   3       3.725   4.828  -0.355  1.00  1.39           H  
ATOM     44 2HG2 VAL A   3       3.785   3.886   1.107  1.00  1.39           H  
ATOM     45 3HG2 VAL A   3       2.247   4.109   0.287  1.00  1.39           H  
ATOM     46  N   GLN A   4       3.329   6.252   4.561  1.00  1.08           N  
ATOM     47  CA  GLN A   4       3.579   7.230   5.589  1.00  1.08           C  
ATOM     48  C   GLN A   4       5.070   7.422   5.835  1.00  1.08           C  
ATOM     49  O   GLN A   4       5.839   6.461   5.959  1.00  1.08           O  
ATOM     50  CB  GLN A   4       2.902   6.815   6.897  1.00  1.08           C  
ATOM     51  CG  GLN A   4       3.038   7.856   7.999  1.00  1.08           C  
ATOM     52  CD  GLN A   4       2.347   7.470   9.294  1.00  1.08           C  
ATOM     53  OE1 GLN A   4       2.192   6.289   9.614  1.00  1.08           O  
ATOM     54  NE2 GLN A   4       1.924   8.473  10.055  1.00  1.08           N  
ATOM     55  H   GLN A   4       3.934   5.435   4.458  1.00  1.08           H  
ATOM     56  HA  GLN A   4       3.169   8.187   5.265  1.00  1.08           H  
ATOM     57 1HB  GLN A   4       1.840   6.641   6.716  1.00  1.08           H  
ATOM     58 2HB  GLN A   4       3.335   5.878   7.252  1.00  1.08           H  
ATOM     59 1HG  GLN A   4       4.081   8.002   8.199  1.00  1.08           H  
ATOM     60 2HG  GLN A   4       2.601   8.790   7.648  1.00  1.08           H  
ATOM     61 1HE2 GLN A   4       1.459   8.284  10.921  1.00  1.08           H  
ATOM     62 2HE2 GLN A   4       2.067   9.418   9.761  1.00  1.08           H  
ATOM     63  N   LEU A   5       5.475   8.687   5.873  1.00  0.87           N  
ATOM     64  CA  LEU A   5       6.836   9.070   6.224  1.00  0.87           C  
ATOM     65  C   LEU A   5       6.782   9.805   7.575  1.00  0.87           C  
ATOM     66  O   LEU A   5       5.978  10.737   7.753  1.00  0.87           O  
ATOM     67  CB  LEU A   5       7.460   9.955   5.125  1.00  0.87           C  
ATOM     68  CG  LEU A   5       8.060   9.284   3.861  1.00  0.87           C  
ATOM     69  CD1 LEU A   5       6.963   8.769   2.970  1.00  0.87           C  
ATOM     70  CD2 LEU A   5       8.880  10.326   3.108  1.00  0.87           C  
ATOM     71  H   LEU A   5       4.795   9.414   5.698  1.00  0.87           H  
ATOM     72  HA  LEU A   5       7.442   8.178   6.339  1.00  0.87           H  
ATOM     73 1HB  LEU A   5       6.679  10.578   4.745  1.00  0.87           H  
ATOM     74 2HB  LEU A   5       8.228  10.582   5.570  1.00  0.87           H  
ATOM     75  HG  LEU A   5       8.697   8.454   4.151  1.00  0.87           H  
ATOM     76 1HD1 LEU A   5       7.402   8.329   2.080  1.00  0.87           H  
ATOM     77 2HD1 LEU A   5       6.378   8.027   3.487  1.00  0.87           H  
ATOM     78 3HD1 LEU A   5       6.329   9.605   2.686  1.00  0.87           H  
ATOM     79 1HD2 LEU A   5       9.313   9.887   2.217  1.00  0.87           H  
ATOM     80 2HD2 LEU A   5       8.238  11.158   2.816  1.00  0.87           H  
ATOM     81 3HD2 LEU A   5       9.670  10.692   3.755  1.00  0.87           H  
ATOM     82  N   VAL A   6       7.618   9.390   8.524  1.00  0.75           N  
ATOM     83  CA  VAL A   6       7.615   9.999   9.858  1.00  0.75           C  
ATOM     84  C   VAL A   6       8.989  10.514  10.231  1.00  0.75           C  
ATOM     85  O   VAL A   6       9.971   9.772  10.183  1.00  0.75           O  
ATOM     86  CB  VAL A   6       7.143   8.991  10.924  1.00  0.75           C  
ATOM     87  CG1 VAL A   6       7.172   9.641  12.301  1.00  0.75           C  
ATOM     88  CG2 VAL A   6       5.753   8.494  10.581  1.00  0.75           C  
ATOM     89  H   VAL A   6       8.259   8.624   8.308  1.00  0.75           H  
ATOM     90  HA  VAL A   6       6.925  10.843   9.855  1.00  0.75           H  
ATOM     91  HB  VAL A   6       7.832   8.147  10.950  1.00  0.75           H  
ATOM     92 1HG1 VAL A   6       6.853   8.919  13.050  1.00  0.75           H  
ATOM     93 2HG1 VAL A   6       8.184   9.976  12.534  1.00  0.75           H  
ATOM     94 3HG1 VAL A   6       6.498  10.497  12.313  1.00  0.75           H  
ATOM     95 1HG2 VAL A   6       5.425   7.773  11.328  1.00  0.75           H  
ATOM     96 2HG2 VAL A   6       5.056   9.332  10.553  1.00  0.75           H  
ATOM     97 3HG2 VAL A   6       5.788   8.011   9.616  1.00  0.75           H  
ATOM     98  N   GLU A   7       9.061  11.786  10.605  1.00  0.70           N  
ATOM     99  CA  GLU A   7      10.339  12.395  10.924  1.00  0.70           C  
ATOM    100  C   GLU A   7      10.509  12.679  12.417  1.00  0.70           C  
ATOM    101  O   GLU A   7       9.529  12.910  13.133  1.00  0.70           O  
ATOM    102  CB  GLU A   7      10.478  13.660  10.102  1.00  0.70           C  
ATOM    103  CG  GLU A   7      10.436  13.393   8.652  1.00  0.70           C  
ATOM    104  CD  GLU A   7      10.497  14.568   7.856  1.00  0.70           C  
ATOM    105  OE1 GLU A   7      11.267  15.443   8.164  1.00  0.70           O  
ATOM    106  OE2 GLU A   7       9.753  14.617   6.903  1.00  0.70           O  
ATOM    107  H   GLU A   7       8.223  12.351  10.644  1.00  0.70           H  
ATOM    108  HA  GLU A   7      11.117  11.712  10.627  1.00  0.70           H  
ATOM    109 1HB  GLU A   7       9.698  14.348  10.360  1.00  0.70           H  
ATOM    110 2HB  GLU A   7      11.437  14.134  10.323  1.00  0.70           H  
ATOM    111 1HG  GLU A   7      11.269  12.793   8.419  1.00  0.70           H  
ATOM    112 2HG  GLU A   7       9.532  12.838   8.404  1.00  0.70           H  
ATOM    113  N   SER A   8      11.765  12.682  12.871  1.00  0.69           N  
ATOM    114  CA  SER A   8      12.078  12.966  14.271  1.00  0.69           C  
ATOM    115  C   SER A   8      13.514  13.444  14.522  1.00  0.69           C  
ATOM    116  O   SER A   8      14.385  13.336  13.659  1.00  0.69           O  
ATOM    117  CB  SER A   8      11.843  11.712  15.090  1.00  0.69           C  
ATOM    118  OG  SER A   8      12.774  10.711  14.767  1.00  0.69           O  
ATOM    119  H   SER A   8      12.503  12.446  12.208  1.00  0.69           H  
ATOM    120  HA  SER A   8      11.396  13.748  14.611  1.00  0.69           H  
ATOM    121 1HB  SER A   8      11.920  11.953  16.148  1.00  0.69           H  
ATOM    122 2HB  SER A   8      10.834  11.343  14.915  1.00  0.69           H  
ATOM    123  HG  SER A   8      12.559  10.417  13.873  1.00  0.69           H  
ATOM    124  N   GLY A   9      13.772  13.942  15.744  1.00  0.71           N  
ATOM    125  CA  GLY A   9      15.131  14.357  16.132  1.00  0.71           C  
ATOM    126  C   GLY A   9      15.381  15.868  16.095  1.00  0.71           C  
ATOM    127  O   GLY A   9      16.520  16.315  16.216  1.00  0.71           O  
ATOM    128  H   GLY A   9      13.024  14.013  16.419  1.00  0.71           H  
ATOM    129 1HA  GLY A   9      15.334  13.992  17.139  1.00  0.71           H  
ATOM    130 2HA  GLY A   9      15.855  13.865  15.482  1.00  0.71           H  
ATOM    131  N   GLY A  10      14.320  16.652  15.946  1.00  0.75           N  
ATOM    132  CA  GLY A  10      14.454  18.106  15.900  1.00  0.75           C  
ATOM    133  C   GLY A  10      14.506  18.688  17.295  1.00  0.75           C  
ATOM    134  O   GLY A  10      14.939  18.025  18.239  1.00  0.75           O  
ATOM    135  H   GLY A  10      13.408  16.236  15.849  1.00  0.75           H  
ATOM    136 1HA  GLY A  10      15.342  18.375  15.342  1.00  0.75           H  
ATOM    137 2HA  GLY A  10      13.613  18.546  15.381  1.00  0.75           H  
ATOM    138  N   GLY A  11      14.076  19.934  17.429  1.00  0.79           N  
ATOM    139  CA  GLY A  11      14.130  20.611  18.714  1.00  0.79           C  
ATOM    140  C   GLY A  11      15.065  21.810  18.721  1.00  0.79           C  
ATOM    141  O   GLY A  11      15.572  22.237  17.680  1.00  0.79           O  
ATOM    142  H   GLY A  11      13.693  20.417  16.618  1.00  0.79           H  
ATOM    143 1HA  GLY A  11      13.126  20.938  18.983  1.00  0.79           H  
ATOM    144 2HA  GLY A  11      14.442  19.906  19.481  1.00  0.79           H  
ATOM    145  N   LEU A  12      15.246  22.370  19.912  1.00  0.82           N  
ATOM    146  CA  LEU A  12      16.030  23.580  20.118  1.00  0.82           C  
ATOM    147  C   LEU A  12      17.472  23.312  20.530  1.00  0.82           C  
ATOM    148  O   LEU A  12      17.741  22.642  21.529  1.00  0.82           O  
ATOM    149  CB  LEU A  12      15.330  24.437  21.173  1.00  0.82           C  
ATOM    150  CG  LEU A  12      16.039  25.708  21.629  1.00  0.82           C  
ATOM    151  CD1 LEU A  12      16.182  26.696  20.480  1.00  0.82           C  
ATOM    152  CD2 LEU A  12      15.211  26.309  22.763  1.00  0.82           C  
ATOM    153  H   LEU A  12      14.809  21.940  20.714  1.00  0.82           H  
ATOM    154  HA  LEU A  12      16.045  24.135  19.183  1.00  0.82           H  
ATOM    155 1HB  LEU A  12      14.360  24.735  20.777  1.00  0.82           H  
ATOM    156 2HB  LEU A  12      15.163  23.823  22.056  1.00  0.82           H  
ATOM    157  HG  LEU A  12      17.038  25.461  21.981  1.00  0.82           H  
ATOM    158 1HD1 LEU A  12      16.687  27.595  20.829  1.00  0.82           H  
ATOM    159 2HD1 LEU A  12      16.768  26.247  19.685  1.00  0.82           H  
ATOM    160 3HD1 LEU A  12      15.200  26.953  20.109  1.00  0.82           H  
ATOM    161 1HD2 LEU A  12      15.673  27.205  23.130  1.00  0.82           H  
ATOM    162 2HD2 LEU A  12      14.214  26.547  22.396  1.00  0.82           H  
ATOM    163 3HD2 LEU A  12      15.135  25.587  23.577  1.00  0.82           H  
ATOM    164  N   VAL A  13      18.385  23.848  19.729  1.00  0.83           N  
ATOM    165  CA  VAL A  13      19.820  23.727  19.936  1.00  0.83           C  
ATOM    166  C   VAL A  13      20.453  25.109  19.904  1.00  0.83           C  
ATOM    167  O   VAL A  13      19.804  26.079  19.511  1.00  0.83           O  
ATOM    168  CB  VAL A  13      20.466  22.845  18.847  1.00  0.83           C  
ATOM    169  CG1 VAL A  13      19.891  21.452  18.879  1.00  0.83           C  
ATOM    170  CG2 VAL A  13      20.234  23.473  17.513  1.00  0.83           C  
ATOM    171  H   VAL A  13      18.050  24.369  18.919  1.00  0.83           H  
ATOM    172  HA  VAL A  13      20.001  23.278  20.910  1.00  0.83           H  
ATOM    173  HB  VAL A  13      21.536  22.766  19.038  1.00  0.83           H  
ATOM    174 1HG1 VAL A  13      20.378  20.851  18.113  1.00  0.83           H  
ATOM    175 2HG1 VAL A  13      20.068  21.007  19.857  1.00  0.83           H  
ATOM    176 3HG1 VAL A  13      18.817  21.492  18.687  1.00  0.83           H  
ATOM    177 1HG2 VAL A  13      20.686  22.863  16.762  1.00  0.83           H  
ATOM    178 2HG2 VAL A  13      19.162  23.547  17.324  1.00  0.83           H  
ATOM    179 3HG2 VAL A  13      20.678  24.468  17.501  1.00  0.83           H  
ATOM    180  N   GLN A  14      21.700  25.200  20.345  1.00  0.83           N  
ATOM    181  CA  GLN A  14      22.424  26.460  20.297  1.00  0.83           C  
ATOM    182  C   GLN A  14      23.220  26.586  19.013  1.00  0.83           C  
ATOM    183  O   GLN A  14      23.616  25.576  18.418  1.00  0.83           O  
ATOM    184  CB  GLN A  14      23.364  26.586  21.490  1.00  0.83           C  
ATOM    185  CG  GLN A  14      22.665  26.660  22.841  1.00  0.83           C  
ATOM    186  CD  GLN A  14      23.657  26.730  23.993  1.00  0.83           C  
ATOM    187  OE1 GLN A  14      24.564  25.896  24.072  1.00  0.83           O  
ATOM    188  NE2 GLN A  14      23.503  27.705  24.881  1.00  0.83           N  
ATOM    189  H   GLN A  14      22.166  24.376  20.693  1.00  0.83           H  
ATOM    190  HA  GLN A  14      21.708  27.270  20.329  1.00  0.83           H  
ATOM    191 1HB  GLN A  14      24.049  25.741  21.503  1.00  0.83           H  
ATOM    192 2HB  GLN A  14      23.971  27.487  21.375  1.00  0.83           H  
ATOM    193 1HG  GLN A  14      22.044  27.560  22.864  1.00  0.83           H  
ATOM    194 2HG  GLN A  14      22.043  25.775  22.971  1.00  0.83           H  
ATOM    195 1HE2 GLN A  14      24.133  27.781  25.661  1.00  0.83           H  
ATOM    196 2HE2 GLN A  14      22.758  28.366  24.785  1.00  0.83           H  
ATOM    197  N   ALA A  15      23.462  27.822  18.592  1.00  0.80           N  
ATOM    198  CA  ALA A  15      24.273  28.048  17.411  1.00  0.80           C  
ATOM    199  C   ALA A  15      25.642  27.447  17.647  1.00  0.80           C  
ATOM    200  O   ALA A  15      26.179  27.514  18.753  1.00  0.80           O  
ATOM    201  CB  ALA A  15      24.359  29.532  17.095  1.00  0.80           C  
ATOM    202  H   ALA A  15      23.096  28.607  19.106  1.00  0.80           H  
ATOM    203  HA  ALA A  15      23.828  27.528  16.568  1.00  0.80           H  
ATOM    204 1HB  ALA A  15      24.970  29.668  16.200  1.00  0.80           H  
ATOM    205 2HB  ALA A  15      23.359  29.925  16.918  1.00  0.80           H  
ATOM    206 3HB  ALA A  15      24.814  30.057  17.931  1.00  0.80           H  
ATOM    207  N   GLY A  16      26.185  26.839  16.604  1.00  0.76           N  
ATOM    208  CA  GLY A  16      27.480  26.191  16.635  1.00  0.76           C  
ATOM    209  C   GLY A  16      27.370  24.704  16.987  1.00  0.76           C  
ATOM    210  O   GLY A  16      28.347  23.965  16.844  1.00  0.76           O  
ATOM    211  H   GLY A  16      25.677  26.838  15.728  1.00  0.76           H  
ATOM    212 1HA  GLY A  16      27.956  26.303  15.661  1.00  0.76           H  
ATOM    213 2HA  GLY A  16      28.116  26.692  17.362  1.00  0.76           H  
ATOM    214  N   GLY A  17      26.184  24.255  17.417  1.00  0.71           N  
ATOM    215  CA  GLY A  17      25.994  22.859  17.795  1.00  0.71           C  
ATOM    216  C   GLY A  17      25.588  21.958  16.633  1.00  0.71           C  
ATOM    217  O   GLY A  17      25.658  22.345  15.458  1.00  0.71           O  
ATOM    218  H   GLY A  17      25.397  24.896  17.542  1.00  0.71           H  
ATOM    219 1HA  GLY A  17      26.912  22.480  18.244  1.00  0.71           H  
ATOM    220 2HA  GLY A  17      25.226  22.812  18.568  1.00  0.71           H  
ATOM    221  N   SER A  18      25.144  20.745  16.974  1.00  0.67           N  
ATOM    222  CA  SER A  18      24.746  19.760  15.971  1.00  0.67           C  
ATOM    223  C   SER A  18      23.391  19.142  16.269  1.00  0.67           C  
ATOM    224  O   SER A  18      22.926  19.144  17.413  1.00  0.67           O  
ATOM    225  CB  SER A  18      25.765  18.644  15.857  1.00  0.67           C  
ATOM    226  OG  SER A  18      27.012  19.126  15.443  1.00  0.67           O  
ATOM    227  H   SER A  18      25.096  20.496  17.951  1.00  0.67           H  
ATOM    228  HA  SER A  18      24.674  20.266  15.008  1.00  0.67           H  
ATOM    229 1HB  SER A  18      25.863  18.116  16.803  1.00  0.67           H  
ATOM    230 2HB  SER A  18      25.401  17.925  15.118  1.00  0.67           H  
ATOM    231  HG  SER A  18      27.306  18.501  14.744  1.00  0.67           H  
ATOM    232  N   LEU A  19      22.771  18.612  15.222  1.00  0.64           N  
ATOM    233  CA  LEU A  19      21.480  17.947  15.319  1.00  0.64           C  
ATOM    234  C   LEU A  19      21.337  16.814  14.299  1.00  0.64           C  
ATOM    235  O   LEU A  19      21.858  16.892  13.187  1.00  0.64           O  
ATOM    236  CB  LEU A  19      20.376  18.991  15.182  1.00  0.64           C  
ATOM    237  CG  LEU A  19      18.967  18.523  15.341  1.00  0.64           C  
ATOM    238  CD1 LEU A  19      18.189  19.595  16.032  1.00  0.64           C  
ATOM    239  CD2 LEU A  19      18.390  18.275  14.009  1.00  0.64           C  
ATOM    240  H   LEU A  19      23.239  18.688  14.318  1.00  0.64           H  
ATOM    241  HA  LEU A  19      21.398  17.509  16.313  1.00  0.64           H  
ATOM    242 1HB  LEU A  19      20.545  19.772  15.918  1.00  0.64           H  
ATOM    243 2HB  LEU A  19      20.447  19.437  14.201  1.00  0.64           H  
ATOM    244  HG  LEU A  19      18.928  17.611  15.939  1.00  0.64           H  
ATOM    245 1HD1 LEU A  19      17.168  19.299  16.153  1.00  0.64           H  
ATOM    246 2HD1 LEU A  19      18.614  19.769  17.001  1.00  0.64           H  
ATOM    247 3HD1 LEU A  19      18.247  20.477  15.452  1.00  0.64           H  
ATOM    248 1HD2 LEU A  19      17.379  17.953  14.145  1.00  0.64           H  
ATOM    249 2HD2 LEU A  19      18.411  19.187  13.426  1.00  0.64           H  
ATOM    250 3HD2 LEU A  19      18.956  17.504  13.500  1.00  0.64           H  
ATOM    251  N   LYS A  20      20.701  15.714  14.686  1.00  0.62           N  
ATOM    252  CA  LYS A  20      20.491  14.650  13.707  1.00  0.62           C  
ATOM    253  C   LYS A  20      19.021  14.301  13.551  1.00  0.62           C  
ATOM    254  O   LYS A  20      18.360  13.900  14.510  1.00  0.62           O  
ATOM    255  CB  LYS A  20      21.301  13.412  14.091  1.00  0.62           C  
ATOM    256  CG  LYS A  20      21.216  12.243  13.115  1.00  0.62           C  
ATOM    257  CD  LYS A  20      22.173  11.125  13.549  1.00  0.62           C  
ATOM    258  CE  LYS A  20      22.107   9.924  12.628  1.00  0.62           C  
ATOM    259  NZ  LYS A  20      23.067   8.856  13.041  1.00  0.62           N  
ATOM    260  H   LYS A  20      20.318  15.639  15.619  1.00  0.62           H  
ATOM    261  HA  LYS A  20      20.832  14.992  12.733  1.00  0.62           H  
ATOM    262 1HB  LYS A  20      22.354  13.686  14.175  1.00  0.62           H  
ATOM    263 2HB  LYS A  20      20.975  13.054  15.067  1.00  0.62           H  
ATOM    264 1HG  LYS A  20      20.192  11.861  13.082  1.00  0.62           H  
ATOM    265 2HG  LYS A  20      21.484  12.586  12.113  1.00  0.62           H  
ATOM    266 1HD  LYS A  20      23.197  11.511  13.549  1.00  0.62           H  
ATOM    267 2HD  LYS A  20      21.924  10.807  14.561  1.00  0.62           H  
ATOM    268 1HE  LYS A  20      21.106   9.520  12.653  1.00  0.62           H  
ATOM    269 2HE  LYS A  20      22.339  10.238  11.609  1.00  0.62           H  
ATOM    270 1HZ  LYS A  20      22.991   8.072  12.407  1.00  0.62           H  
ATOM    271 2HZ  LYS A  20      24.010   9.223  13.013  1.00  0.62           H  
ATOM    272 3HZ  LYS A  20      22.851   8.552  13.979  1.00  0.62           H  
ATOM    273  N   LEU A  21      18.527  14.455  12.327  1.00  0.61           N  
ATOM    274  CA  LEU A  21      17.146  14.157  11.998  1.00  0.61           C  
ATOM    275  C   LEU A  21      17.060  12.783  11.370  1.00  0.61           C  
ATOM    276  O   LEU A  21      17.974  12.342  10.666  1.00  0.61           O  
ATOM    277  CB  LEU A  21      16.538  15.186  11.022  1.00  0.61           C  
ATOM    278  CG  LEU A  21      16.442  16.620  11.476  1.00  0.61           C  
ATOM    279  CD1 LEU A  21      15.942  17.508  10.349  1.00  0.61           C  
ATOM    280  CD2 LEU A  21      15.484  16.671  12.603  1.00  0.61           C  
ATOM    281  H   LEU A  21      19.144  14.774  11.582  1.00  0.61           H  
ATOM    282  HA  LEU A  21      16.563  14.160  12.915  1.00  0.61           H  
ATOM    283 1HB  LEU A  21      17.121  15.171  10.108  1.00  0.61           H  
ATOM    284 2HB  LEU A  21      15.526  14.859  10.798  1.00  0.61           H  
ATOM    285  HG  LEU A  21      17.406  16.966  11.779  1.00  0.61           H  
ATOM    286 1HD1 LEU A  21      15.872  18.536  10.699  1.00  0.61           H  
ATOM    287 2HD1 LEU A  21      16.631  17.458   9.511  1.00  0.61           H  
ATOM    288 3HD1 LEU A  21      14.963  17.174  10.038  1.00  0.61           H  
ATOM    289 1HD2 LEU A  21      15.377  17.689  12.961  1.00  0.61           H  
ATOM    290 2HD2 LEU A  21      14.524  16.302  12.259  1.00  0.61           H  
ATOM    291 3HD2 LEU A  21      15.854  16.032  13.396  1.00  0.61           H  
ATOM    292  N   SER A  22      15.938  12.129  11.573  1.00  0.62           N  
ATOM    293  CA  SER A  22      15.709  10.844  10.945  1.00  0.62           C  
ATOM    294  C   SER A  22      14.348  10.816  10.301  1.00  0.62           C  
ATOM    295  O   SER A  22      13.433  11.510  10.746  1.00  0.62           O  
ATOM    296  CB  SER A  22      15.787   9.743  11.987  1.00  0.62           C  
ATOM    297  OG  SER A  22      14.769   9.876  12.941  1.00  0.62           O  
ATOM    298  H   SER A  22      15.243  12.532  12.201  1.00  0.62           H  
ATOM    299  HA  SER A  22      16.456  10.677  10.176  1.00  0.62           H  
ATOM    300 1HB  SER A  22      15.709   8.777  11.495  1.00  0.62           H  
ATOM    301 2HB  SER A  22      16.752   9.784  12.482  1.00  0.62           H  
ATOM    302  HG  SER A  22      14.949  10.710  13.402  1.00  0.62           H  
ATOM    303  N   CYS A  23      14.198   9.971   9.287  1.00  0.65           N  
ATOM    304  CA  CYS A  23      12.901   9.757   8.682  1.00  0.65           C  
ATOM    305  C   CYS A  23      12.650   8.323   8.330  1.00  0.65           C  
ATOM    306  O   CYS A  23      13.378   7.720   7.540  1.00  0.65           O  
ATOM    307  CB  CYS A  23      12.725  10.550   7.415  1.00  0.65           C  
ATOM    308  SG  CYS A  23      11.077  10.300   6.679  1.00  0.65           S  
ATOM    309  H   CYS A  23      15.011   9.485   8.921  1.00  0.65           H  
ATOM    310  HA  CYS A  23      12.149  10.073   9.387  1.00  0.65           H  
ATOM    311 1HB  CYS A  23      12.861  11.585   7.644  1.00  0.65           H  
ATOM    312 2HB  CYS A  23      13.445  10.290   6.714  1.00  0.65           H  
ATOM    313  HG  CYS A  23      10.411  10.433   7.831  1.00  0.65           H  
ATOM    314  N   ALA A  24      11.603   7.782   8.923  1.00  0.71           N  
ATOM    315  CA  ALA A  24      11.228   6.406   8.698  1.00  0.71           C  
ATOM    316  C   ALA A  24      10.177   6.365   7.624  1.00  0.71           C  
ATOM    317  O   ALA A  24       9.308   7.240   7.572  1.00  0.71           O  
ATOM    318  CB  ALA A  24      10.716   5.784   9.975  1.00  0.71           C  
ATOM    319  H   ALA A  24      11.039   8.363   9.540  1.00  0.71           H  
ATOM    320  HA  ALA A  24      12.099   5.851   8.352  1.00  0.71           H  
ATOM    321 1HB  ALA A  24      10.443   4.746   9.783  1.00  0.71           H  
ATOM    322 2HB  ALA A  24      11.500   5.821  10.732  1.00  0.71           H  
ATOM    323 3HB  ALA A  24       9.843   6.336  10.323  1.00  0.71           H  
ATOM    324  N   ALA A  25      10.189   5.326   6.810  1.00  0.78           N  
ATOM    325  CA  ALA A  25       9.164   5.229   5.791  1.00  0.78           C  
ATOM    326  C   ALA A  25       8.551   3.849   5.718  1.00  0.78           C  
ATOM    327  O   ALA A  25       9.228   2.833   5.882  1.00  0.78           O  
ATOM    328  CB  ALA A  25       9.763   5.583   4.453  1.00  0.78           C  
ATOM    329  H   ALA A  25      10.952   4.646   6.860  1.00  0.78           H  
ATOM    330  HA  ALA A  25       8.370   5.932   6.031  1.00  0.78           H  
ATOM    331 1HB  ALA A  25       8.994   5.537   3.722  1.00  0.78           H  
ATOM    332 2HB  ALA A  25      10.180   6.587   4.491  1.00  0.78           H  
ATOM    333 3HB  ALA A  25      10.541   4.873   4.220  1.00  0.78           H  
ATOM    334  N   SER A  26       7.265   3.822   5.397  1.00  0.88           N  
ATOM    335  CA  SER A  26       6.550   2.567   5.225  1.00  0.88           C  
ATOM    336  C   SER A  26       5.459   2.650   4.156  1.00  0.88           C  
ATOM    337  O   SER A  26       5.004   3.734   3.794  1.00  0.88           O  
ATOM    338  CB  SER A  26       5.959   2.160   6.562  1.00  0.88           C  
ATOM    339  OG  SER A  26       5.005   3.091   6.997  1.00  0.88           O  
ATOM    340  H   SER A  26       6.761   4.708   5.336  1.00  0.88           H  
ATOM    341  HA  SER A  26       7.268   1.808   4.915  1.00  0.88           H  
ATOM    342 1HB  SER A  26       5.498   1.178   6.475  1.00  0.88           H  
ATOM    343 2HB  SER A  26       6.756   2.082   7.300  1.00  0.88           H  
ATOM    344  HG  SER A  26       5.455   3.947   7.033  1.00  0.88           H  
ATOM    345  N   GLY A  27       5.021   1.477   3.675  1.00  0.99           N  
ATOM    346  CA  GLY A  27       3.953   1.373   2.669  1.00  0.99           C  
ATOM    347  C   GLY A  27       4.480   1.276   1.228  1.00  0.99           C  
ATOM    348  O   GLY A  27       3.716   1.058   0.289  1.00  0.99           O  
ATOM    349  H   GLY A  27       5.440   0.626   4.023  1.00  0.99           H  
ATOM    350 1HA  GLY A  27       3.350   0.495   2.888  1.00  0.99           H  
ATOM    351 2HA  GLY A  27       3.283   2.224   2.760  1.00  0.99           H  
ATOM    352  N   PHE A  28       5.789   1.421   1.051  1.00  1.09           N  
ATOM    353  CA  PHE A  28       6.394   1.346  -0.274  1.00  1.09           C  
ATOM    354  C   PHE A  28       7.781   0.757  -0.194  1.00  1.09           C  
ATOM    355  O   PHE A  28       8.388   0.676   0.885  1.00  1.09           O  
ATOM    356  CB  PHE A  28       6.468   2.724  -0.946  1.00  1.09           C  
ATOM    357  CG  PHE A  28       7.387   3.751  -0.284  1.00  1.09           C  
ATOM    358  CD1 PHE A  28       8.686   3.942  -0.690  1.00  1.09           C  
ATOM    359  CD2 PHE A  28       6.933   4.514   0.717  1.00  1.09           C  
ATOM    360  CE1 PHE A  28       9.491   4.904  -0.101  1.00  1.09           C  
ATOM    361  CE2 PHE A  28       7.709   5.467   1.315  1.00  1.09           C  
ATOM    362  CZ  PHE A  28       8.997   5.671   0.900  1.00  1.09           C  
ATOM    363  H   PHE A  28       6.372   1.598   1.853  1.00  1.09           H  
ATOM    364  HA  PHE A  28       5.784   0.691  -0.899  1.00  1.09           H  
ATOM    365 1HB  PHE A  28       6.802   2.599  -1.976  1.00  1.09           H  
ATOM    366 2HB  PHE A  28       5.468   3.149  -0.990  1.00  1.09           H  
ATOM    367  HD1 PHE A  28       9.069   3.328  -1.480  1.00  1.09           H  
ATOM    368  HD2 PHE A  28       5.937   4.354   1.043  1.00  1.09           H  
ATOM    369  HE1 PHE A  28      10.511   5.047  -0.436  1.00  1.09           H  
ATOM    370  HE2 PHE A  28       7.295   6.058   2.123  1.00  1.09           H  
ATOM    371  HZ  PHE A  28       9.620   6.432   1.371  1.00  1.09           H  
ATOM    372  N   THR A  29       8.325   0.367  -1.331  1.00  1.17           N  
ATOM    373  CA  THR A  29       9.642  -0.202  -1.259  1.00  1.17           C  
ATOM    374  C   THR A  29      10.694   0.873  -1.170  1.00  1.17           C  
ATOM    375  O   THR A  29      11.219   1.343  -2.172  1.00  1.17           O  
ATOM    376  CB  THR A  29       9.911  -1.089  -2.483  1.00  1.17           C  
ATOM    377  OG1 THR A  29       8.947  -2.146  -2.530  1.00  1.17           O  
ATOM    378  CG2 THR A  29      11.299  -1.657  -2.422  1.00  1.17           C  
ATOM    379  H   THR A  29       7.829   0.446  -2.208  1.00  1.17           H  
ATOM    380  HA  THR A  29       9.706  -0.820  -0.362  1.00  1.17           H  
ATOM    381  HB  THR A  29       9.819  -0.489  -3.391  1.00  1.17           H  
ATOM    382  HG1 THR A  29       9.127  -2.707  -3.294  1.00  1.17           H  
ATOM    383 1HG2 THR A  29      11.480  -2.275  -3.297  1.00  1.17           H  
ATOM    384 2HG2 THR A  29      12.004  -0.844  -2.405  1.00  1.17           H  
ATOM    385 3HG2 THR A  29      11.412  -2.259  -1.524  1.00  1.17           H  
ATOM    386  N   PHE A  30      11.112   1.131   0.057  1.00  1.21           N  
ATOM    387  CA  PHE A  30      12.127   2.126   0.402  1.00  1.21           C  
ATOM    388  C   PHE A  30      13.342   1.939  -0.485  1.00  1.21           C  
ATOM    389  O   PHE A  30      13.912   2.892  -1.008  1.00  1.21           O  
ATOM    390  CB  PHE A  30      12.519   1.982   1.875  1.00  1.21           C  
ATOM    391  CG  PHE A  30      13.574   2.950   2.435  1.00  1.21           C  
ATOM    392  CD1 PHE A  30      13.228   4.220   2.870  1.00  1.21           C  
ATOM    393  CD2 PHE A  30      14.905   2.559   2.561  1.00  1.21           C  
ATOM    394  CE1 PHE A  30      14.180   5.070   3.416  1.00  1.21           C  
ATOM    395  CE2 PHE A  30      15.859   3.410   3.102  1.00  1.21           C  
ATOM    396  CZ  PHE A  30      15.492   4.667   3.529  1.00  1.21           C  
ATOM    397  H   PHE A  30      10.574   0.673   0.793  1.00  1.21           H  
ATOM    398  HA  PHE A  30      11.720   3.123   0.230  1.00  1.21           H  
ATOM    399 1HB  PHE A  30      11.621   2.088   2.485  1.00  1.21           H  
ATOM    400 2HB  PHE A  30      12.886   0.968   2.039  1.00  1.21           H  
ATOM    401  HD1 PHE A  30      12.198   4.543   2.785  1.00  1.21           H  
ATOM    402  HD2 PHE A  30      15.188   1.566   2.231  1.00  1.21           H  
ATOM    403  HE1 PHE A  30      13.890   6.056   3.761  1.00  1.21           H  
ATOM    404  HE2 PHE A  30      16.895   3.084   3.196  1.00  1.21           H  
ATOM    405  HZ  PHE A  30      16.232   5.338   3.960  1.00  1.21           H  
ATOM    406  N   ALA A  31      13.714   0.676  -0.665  1.00  1.20           N  
ATOM    407  CA  ALA A  31      14.883   0.250  -1.410  1.00  1.20           C  
ATOM    408  C   ALA A  31      14.934   0.718  -2.865  1.00  1.20           C  
ATOM    409  O   ALA A  31      15.994   0.641  -3.464  1.00  1.20           O  
ATOM    410  CB  ALA A  31      14.980  -1.260  -1.396  1.00  1.20           C  
ATOM    411  H   ALA A  31      13.148  -0.034  -0.221  1.00  1.20           H  
ATOM    412  HA  ALA A  31      15.752   0.656  -0.899  1.00  1.20           H  
ATOM    413 1HB  ALA A  31      15.893  -1.562  -1.906  1.00  1.20           H  
ATOM    414 2HB  ALA A  31      14.999  -1.610  -0.367  1.00  1.20           H  
ATOM    415 3HB  ALA A  31      14.132  -1.690  -1.906  1.00  1.20           H  
ATOM    416  N   HIS A  32      13.802   1.081  -3.479  1.00  1.13           N  
ATOM    417  CA  HIS A  32      13.812   1.520  -4.880  1.00  1.13           C  
ATOM    418  C   HIS A  32      13.621   3.039  -5.059  1.00  1.13           C  
ATOM    419  O   HIS A  32      13.614   3.540  -6.197  1.00  1.13           O  
ATOM    420  CB  HIS A  32      12.721   0.789  -5.659  1.00  1.13           C  
ATOM    421  CG  HIS A  32      12.929  -0.701  -5.752  1.00  1.13           C  
ATOM    422  ND1 HIS A  32      11.944  -1.560  -6.195  1.00  1.13           N  
ATOM    423  CD2 HIS A  32      14.007  -1.478  -5.473  1.00  1.13           C  
ATOM    424  CE1 HIS A  32      12.402  -2.800  -6.176  1.00  1.13           C  
ATOM    425  NE2 HIS A  32      13.647  -2.778  -5.741  1.00  1.13           N  
ATOM    426  H   HIS A  32      12.929   1.117  -2.957  1.00  1.13           H  
ATOM    427  HA  HIS A  32      14.771   1.262  -5.328  1.00  1.13           H  
ATOM    428 1HB  HIS A  32      11.759   0.968  -5.171  1.00  1.13           H  
ATOM    429 2HB  HIS A  32      12.659   1.196  -6.666  1.00  1.13           H  
ATOM    430  HD2 HIS A  32      14.975  -1.146  -5.106  1.00  1.13           H  
ATOM    431  HE1 HIS A  32      11.846  -3.690  -6.469  1.00  1.13           H  
ATOM    432  HE2 HIS A  32      14.248  -3.581  -5.627  1.00  1.13           H  
ATOM    433  N   TYR A  33      13.478   3.754  -3.942  1.00  1.04           N  
ATOM    434  CA  TYR A  33      13.170   5.190  -3.904  1.00  1.04           C  
ATOM    435  C   TYR A  33      14.325   6.052  -3.427  1.00  1.04           C  
ATOM    436  O   TYR A  33      15.151   5.613  -2.630  1.00  1.04           O  
ATOM    437  CB  TYR A  33      11.977   5.396  -2.974  1.00  1.04           C  
ATOM    438  CG  TYR A  33      10.613   5.061  -3.564  1.00  1.04           C  
ATOM    439  CD1 TYR A  33      10.264   3.770  -3.808  1.00  1.04           C  
ATOM    440  CD2 TYR A  33       9.677   6.066  -3.755  1.00  1.04           C  
ATOM    441  CE1 TYR A  33       9.014   3.451  -4.275  1.00  1.04           C  
ATOM    442  CE2 TYR A  33       8.425   5.764  -4.217  1.00  1.04           C  
ATOM    443  CZ  TYR A  33       8.088   4.455  -4.481  1.00  1.04           C  
ATOM    444  OH  TYR A  33       6.832   4.135  -4.950  1.00  1.04           O  
ATOM    445  H   TYR A  33      13.563   3.280  -3.036  1.00  1.04           H  
ATOM    446  HA  TYR A  33      12.902   5.515  -4.912  1.00  1.04           H  
ATOM    447 1HB  TYR A  33      12.120   4.780  -2.084  1.00  1.04           H  
ATOM    448 2HB  TYR A  33      11.956   6.438  -2.648  1.00  1.04           H  
ATOM    449  HD1 TYR A  33      10.983   3.005  -3.650  1.00  1.04           H  
ATOM    450  HD2 TYR A  33       9.937   7.092  -3.541  1.00  1.04           H  
ATOM    451  HE1 TYR A  33       8.758   2.413  -4.477  1.00  1.04           H  
ATOM    452  HE2 TYR A  33       7.698   6.563  -4.373  1.00  1.04           H  
ATOM    453  HH  TYR A  33       6.381   4.936  -5.227  1.00  1.04           H  
ATOM    454  N   ALA A  34      14.389   7.286  -3.925  1.00  0.94           N  
ATOM    455  CA  ALA A  34      15.402   8.212  -3.411  1.00  0.94           C  
ATOM    456  C   ALA A  34      14.746   9.004  -2.325  1.00  0.94           C  
ATOM    457  O   ALA A  34      13.553   9.319  -2.418  1.00  0.94           O  
ATOM    458  CB  ALA A  34      15.999   9.135  -4.470  1.00  0.94           C  
ATOM    459  H   ALA A  34      13.665   7.578  -4.588  1.00  0.94           H  
ATOM    460  HA  ALA A  34      16.217   7.639  -2.964  1.00  0.94           H  
ATOM    461 1HB  ALA A  34      16.718   9.799  -3.988  1.00  0.94           H  
ATOM    462 2HB  ALA A  34      16.511   8.577  -5.216  1.00  0.94           H  
ATOM    463 3HB  ALA A  34      15.218   9.733  -4.923  1.00  0.94           H  
ATOM    464  N   MET A  35      15.502   9.317  -1.290  1.00  0.85           N  
ATOM    465  CA  MET A  35      14.932  10.102  -0.211  1.00  0.85           C  
ATOM    466  C   MET A  35      15.549  11.482  -0.229  1.00  0.85           C  
ATOM    467  O   MET A  35      16.770  11.628  -0.368  1.00  0.85           O  
ATOM    468  CB  MET A  35      15.147   9.409   1.106  1.00  0.85           C  
ATOM    469  CG  MET A  35      14.618   7.952   1.171  1.00  0.85           C  
ATOM    470  SD  MET A  35      12.807   7.756   0.982  1.00  0.85           S  
ATOM    471  CE  MET A  35      12.171   8.435   2.510  1.00  0.85           C  
ATOM    472  H   MET A  35      16.489   9.044  -1.300  1.00  0.85           H  
ATOM    473  HA  MET A  35      13.862  10.218  -0.374  1.00  0.85           H  
ATOM    474 1HB  MET A  35      16.205   9.387   1.324  1.00  0.85           H  
ATOM    475 2HB  MET A  35      14.656   9.982   1.885  1.00  0.85           H  
ATOM    476 1HG  MET A  35      15.105   7.356   0.395  1.00  0.85           H  
ATOM    477 2HG  MET A  35      14.901   7.537   2.123  1.00  0.85           H  
ATOM    478 1HE  MET A  35      11.089   8.363   2.516  1.00  0.85           H  
ATOM    479 2HE  MET A  35      12.571   7.887   3.359  1.00  0.85           H  
ATOM    480 3HE  MET A  35      12.466   9.471   2.581  1.00  0.85           H  
ATOM    481  N   VAL A  36      14.708  12.504  -0.116  1.00  0.78           N  
ATOM    482  CA  VAL A  36      15.210  13.863  -0.208  1.00  0.78           C  
ATOM    483  C   VAL A  36      14.694  14.771   0.896  1.00  0.78           C  
ATOM    484  O   VAL A  36      13.505  14.763   1.218  1.00  0.78           O  
ATOM    485  CB  VAL A  36      14.841  14.439  -1.579  1.00  0.78           C  
ATOM    486  CG1 VAL A  36      15.425  15.799  -1.728  1.00  0.78           C  
ATOM    487  CG2 VAL A  36      15.307  13.441  -2.682  1.00  0.78           C  
ATOM    488  H   VAL A  36      13.710  12.324  -0.015  1.00  0.78           H  
ATOM    489  HA  VAL A  36      16.293  13.838  -0.133  1.00  0.78           H  
ATOM    490  HB  VAL A  36      13.775  14.565  -1.638  1.00  0.78           H  
ATOM    491 1HG1 VAL A  36      15.161  16.213  -2.697  1.00  0.78           H  
ATOM    492 2HG1 VAL A  36      15.077  16.465  -0.950  1.00  0.78           H  
ATOM    493 3HG1 VAL A  36      16.481  15.686  -1.649  1.00  0.78           H  
ATOM    494 1HG2 VAL A  36      15.060  13.824  -3.644  1.00  0.78           H  
ATOM    495 2HG2 VAL A  36      16.373  13.297  -2.611  1.00  0.78           H  
ATOM    496 3HG2 VAL A  36      14.814  12.483  -2.566  1.00  0.78           H  
ATOM    497  N   TRP A  37      15.595  15.551   1.478  1.00  0.74           N  
ATOM    498  CA  TRP A  37      15.244  16.492   2.519  1.00  0.74           C  
ATOM    499  C   TRP A  37      15.142  17.907   1.959  1.00  0.74           C  
ATOM    500  O   TRP A  37      16.003  18.351   1.178  1.00  0.74           O  
ATOM    501  CB  TRP A  37      16.313  16.478   3.593  1.00  0.74           C  
ATOM    502  CG  TRP A  37      16.412  15.197   4.342  1.00  0.74           C  
ATOM    503  CD1 TRP A  37      16.999  14.081   3.885  1.00  0.74           C  
ATOM    504  CD2 TRP A  37      15.971  14.898   5.679  1.00  0.74           C  
ATOM    505  NE1 TRP A  37      16.949  13.089   4.826  1.00  0.74           N  
ATOM    506  CE2 TRP A  37      16.324  13.564   5.932  1.00  0.74           C  
ATOM    507  CE3 TRP A  37      15.308  15.630   6.663  1.00  0.74           C  
ATOM    508  CZ2 TRP A  37      16.037  12.943   7.134  1.00  0.74           C  
ATOM    509  CZ3 TRP A  37      15.010  15.001   7.853  1.00  0.74           C  
ATOM    510  CH2 TRP A  37      15.367  13.693   8.083  1.00  0.74           C  
ATOM    511  H   TRP A  37      16.553  15.503   1.169  1.00  0.74           H  
ATOM    512  HA  TRP A  37      14.294  16.199   2.944  1.00  0.74           H  
ATOM    513 1HB  TRP A  37      17.285  16.681   3.137  1.00  0.74           H  
ATOM    514 2HB  TRP A  37      16.111  17.280   4.304  1.00  0.74           H  
ATOM    515  HD1 TRP A  37      17.433  13.995   2.902  1.00  0.74           H  
ATOM    516  HE1 TRP A  37      17.321  12.162   4.704  1.00  0.74           H  
ATOM    517  HE3 TRP A  37      15.017  16.665   6.487  1.00  0.74           H  
ATOM    518  HZ2 TRP A  37      16.309  11.910   7.339  1.00  0.74           H  
ATOM    519  HZ3 TRP A  37      14.474  15.564   8.606  1.00  0.74           H  
ATOM    520  HH2 TRP A  37      15.107  13.242   9.034  1.00  0.74           H  
ATOM    521  N   PHE A  38      14.132  18.612   2.450  1.00  0.72           N  
ATOM    522  CA  PHE A  38      13.816  19.993   2.116  1.00  0.72           C  
ATOM    523  C   PHE A  38      13.608  20.818   3.377  1.00  0.72           C  
ATOM    524  O   PHE A  38      13.276  20.271   4.430  1.00  0.72           O  
ATOM    525  CB  PHE A  38      12.543  20.038   1.287  1.00  0.72           C  
ATOM    526  CG  PHE A  38      12.624  19.324  -0.010  1.00  0.72           C  
ATOM    527  CD1 PHE A  38      12.379  17.959  -0.101  1.00  0.72           C  
ATOM    528  CD2 PHE A  38      12.912  20.023  -1.156  1.00  0.72           C  
ATOM    529  CE1 PHE A  38      12.434  17.334  -1.322  1.00  0.72           C  
ATOM    530  CE2 PHE A  38      12.973  19.396  -2.369  1.00  0.72           C  
ATOM    531  CZ  PHE A  38      12.735  18.054  -2.451  1.00  0.72           C  
ATOM    532  H   PHE A  38      13.491  18.120   3.071  1.00  0.72           H  
ATOM    533  HA  PHE A  38      14.646  20.416   1.551  1.00  0.72           H  
ATOM    534 1HB  PHE A  38      11.719  19.617   1.861  1.00  0.72           H  
ATOM    535 2HB  PHE A  38      12.321  21.065   1.088  1.00  0.72           H  
ATOM    536  HD1 PHE A  38      12.139  17.383   0.803  1.00  0.72           H  
ATOM    537  HD2 PHE A  38      13.093  21.096  -1.087  1.00  0.72           H  
ATOM    538  HE1 PHE A  38      12.245  16.276  -1.395  1.00  0.72           H  
ATOM    539  HE2 PHE A  38      13.207  19.964  -3.268  1.00  0.72           H  
ATOM    540  HZ  PHE A  38      12.783  17.567  -3.410  1.00  0.72           H  
ATOM    541  N   ARG A  39      13.754  22.138   3.288  1.00  0.73           N  
ATOM    542  CA  ARG A  39      13.477  22.950   4.472  1.00  0.73           C  
ATOM    543  C   ARG A  39      12.609  24.177   4.196  1.00  0.73           C  
ATOM    544  O   ARG A  39      12.678  24.794   3.131  1.00  0.73           O  
ATOM    545  CB  ARG A  39      14.782  23.419   5.096  1.00  0.73           C  
ATOM    546  CG  ARG A  39      15.587  24.394   4.271  1.00  0.73           C  
ATOM    547  CD  ARG A  39      16.874  24.774   4.942  1.00  0.73           C  
ATOM    548  NE  ARG A  39      17.626  25.738   4.141  1.00  0.73           N  
ATOM    549  CZ  ARG A  39      18.861  26.200   4.411  1.00  0.73           C  
ATOM    550  NH1 ARG A  39      19.537  25.798   5.476  1.00  0.73           N  
ATOM    551  NH2 ARG A  39      19.370  27.076   3.572  1.00  0.73           N  
ATOM    552  H   ARG A  39      14.054  22.554   2.411  1.00  0.73           H  
ATOM    553  HA  ARG A  39      12.955  22.334   5.195  1.00  0.73           H  
ATOM    554 1HB  ARG A  39      14.577  23.873   6.058  1.00  0.73           H  
ATOM    555 2HB  ARG A  39      15.406  22.560   5.278  1.00  0.73           H  
ATOM    556 1HG  ARG A  39      15.814  23.953   3.300  1.00  0.73           H  
ATOM    557 2HG  ARG A  39      15.004  25.305   4.120  1.00  0.73           H  
ATOM    558 1HD  ARG A  39      16.656  25.232   5.910  1.00  0.73           H  
ATOM    559 2HD  ARG A  39      17.494  23.894   5.095  1.00  0.73           H  
ATOM    560  HE  ARG A  39      17.186  26.114   3.284  1.00  0.73           H  
ATOM    561 1HH1 ARG A  39      19.130  25.137   6.120  1.00  0.73           H  
ATOM    562 2HH1 ARG A  39      20.469  26.166   5.668  1.00  0.73           H  
ATOM    563 1HH2 ARG A  39      18.791  27.365   2.762  1.00  0.73           H  
ATOM    564 2HH2 ARG A  39      20.288  27.460   3.725  1.00  0.73           H  
ATOM    565  N   GLN A  40      11.790  24.534   5.182  1.00  0.75           N  
ATOM    566  CA  GLN A  40      10.946  25.723   5.125  1.00  0.75           C  
ATOM    567  C   GLN A  40      11.118  26.654   6.315  1.00  0.75           C  
ATOM    568  O   GLN A  40      10.566  26.407   7.395  1.00  0.75           O  
ATOM    569  CB  GLN A  40       9.469  25.333   5.014  1.00  0.75           C  
ATOM    570  CG  GLN A  40       9.073  24.694   3.721  1.00  0.75           C  
ATOM    571  CD  GLN A  40       7.662  24.183   3.698  1.00  0.75           C  
ATOM    572  OE1 GLN A  40       7.464  22.998   3.418  1.00  0.75           O  
ATOM    573  NE2 GLN A  40       6.691  25.039   3.988  1.00  0.75           N  
ATOM    574  H   GLN A  40      11.741  23.938   6.009  1.00  0.75           H  
ATOM    575  HA  GLN A  40      11.216  26.289   4.232  1.00  0.75           H  
ATOM    576 1HB  GLN A  40       9.219  24.659   5.827  1.00  0.75           H  
ATOM    577 2HB  GLN A  40       8.858  26.229   5.139  1.00  0.75           H  
ATOM    578 1HG  GLN A  40       9.141  25.462   2.966  1.00  0.75           H  
ATOM    579 2HG  GLN A  40       9.746  23.870   3.501  1.00  0.75           H  
ATOM    580 1HE2 GLN A  40       5.735  24.740   3.987  1.00  0.75           H  
ATOM    581 2HE2 GLN A  40       6.914  25.994   4.211  1.00  0.75           H  
ATOM    582  N   ALA A  41      11.898  27.710   6.128  1.00  0.78           N  
ATOM    583  CA  ALA A  41      12.089  28.701   7.172  1.00  0.78           C  
ATOM    584  C   ALA A  41      10.828  29.550   7.191  1.00  0.78           C  
ATOM    585  O   ALA A  41      10.188  29.665   6.142  1.00  0.78           O  
ATOM    586  CB  ALA A  41      13.308  29.554   6.916  1.00  0.78           C  
ATOM    587  H   ALA A  41      12.344  27.842   5.228  1.00  0.78           H  
ATOM    588  HA  ALA A  41      12.215  28.186   8.112  1.00  0.78           H  
ATOM    589 1HB  ALA A  41      13.417  30.290   7.710  1.00  0.78           H  
ATOM    590 2HB  ALA A  41      14.199  28.921   6.888  1.00  0.78           H  
ATOM    591 3HB  ALA A  41      13.186  30.058   5.978  1.00  0.78           H  
ATOM    592  N   PRO A  42      10.408  30.130   8.314  1.00  0.81           N  
ATOM    593  CA  PRO A  42       9.281  31.030   8.352  1.00  0.81           C  
ATOM    594  C   PRO A  42       9.486  32.149   7.343  1.00  0.81           C  
ATOM    595  O   PRO A  42      10.558  32.745   7.273  1.00  0.81           O  
ATOM    596  CB  PRO A  42       9.333  31.554   9.791  1.00  0.81           C  
ATOM    597  CG  PRO A  42       9.985  30.418  10.575  1.00  0.81           C  
ATOM    598  CD  PRO A  42      11.029  29.845   9.628  1.00  0.81           C  
ATOM    599  HA  PRO A  42       8.355  30.473   8.150  1.00  0.81           H  
ATOM    600 1HB  PRO A  42       9.908  32.491   9.830  1.00  0.81           H  
ATOM    601 2HB  PRO A  42       8.316  31.787  10.140  1.00  0.81           H  
ATOM    602 1HG  PRO A  42      10.426  30.804  11.509  1.00  0.81           H  
ATOM    603 2HG  PRO A  42       9.227  29.676  10.865  1.00  0.81           H  
ATOM    604 1HD  PRO A  42      12.000  30.349   9.731  1.00  0.81           H  
ATOM    605 2HD  PRO A  42      11.090  28.767   9.821  1.00  0.81           H  
ATOM    606  N   GLY A  43       8.440  32.448   6.581  1.00  0.84           N  
ATOM    607  CA  GLY A  43       8.476  33.516   5.585  1.00  0.84           C  
ATOM    608  C   GLY A  43       9.107  33.124   4.241  1.00  0.84           C  
ATOM    609  O   GLY A  43       9.140  33.940   3.318  1.00  0.84           O  
ATOM    610  H   GLY A  43       7.590  31.914   6.686  1.00  0.84           H  
ATOM    611 1HA  GLY A  43       7.458  33.864   5.409  1.00  0.84           H  
ATOM    612 2HA  GLY A  43       9.021  34.362   5.998  1.00  0.84           H  
ATOM    613  N   LYS A  44       9.590  31.886   4.113  1.00  0.84           N  
ATOM    614  CA  LYS A  44      10.240  31.456   2.877  1.00  0.84           C  
ATOM    615  C   LYS A  44       9.565  30.268   2.203  1.00  0.84           C  
ATOM    616  O   LYS A  44       8.783  29.539   2.815  1.00  0.84           O  
ATOM    617  CB  LYS A  44      11.707  31.112   3.119  1.00  0.84           C  
ATOM    618  CG  LYS A  44      12.579  32.280   3.560  1.00  0.84           C  
ATOM    619  CD  LYS A  44      14.058  31.878   3.584  1.00  0.84           C  
ATOM    620  CE  LYS A  44      14.948  33.019   4.040  1.00  0.84           C  
ATOM    621  NZ  LYS A  44      16.384  32.617   4.071  1.00  0.84           N  
ATOM    622  H   LYS A  44       9.559  31.233   4.898  1.00  0.84           H  
ATOM    623  HA  LYS A  44      10.207  32.282   2.169  1.00  0.84           H  
ATOM    624 1HB  LYS A  44      11.761  30.351   3.898  1.00  0.84           H  
ATOM    625 2HB  LYS A  44      12.139  30.678   2.216  1.00  0.84           H  
ATOM    626 1HG  LYS A  44      12.435  33.122   2.882  1.00  0.84           H  
ATOM    627 2HG  LYS A  44      12.278  32.588   4.567  1.00  0.84           H  
ATOM    628 1HD  LYS A  44      14.209  31.031   4.238  1.00  0.84           H  
ATOM    629 2HD  LYS A  44      14.363  31.580   2.576  1.00  0.84           H  
ATOM    630 1HE  LYS A  44      14.830  33.858   3.357  1.00  0.84           H  
ATOM    631 2HE  LYS A  44      14.645  33.331   5.041  1.00  0.84           H  
ATOM    632 1HZ  LYS A  44      16.948  33.398   4.375  1.00  0.84           H  
ATOM    633 2HZ  LYS A  44      16.507  31.842   4.712  1.00  0.84           H  
ATOM    634 3HZ  LYS A  44      16.673  32.333   3.142  1.00  0.84           H  
ATOM    635  N   GLU A  45       9.888  30.085   0.925  1.00  0.83           N  
ATOM    636  CA  GLU A  45       9.423  28.951   0.137  1.00  0.83           C  
ATOM    637  C   GLU A  45      10.286  27.737   0.449  1.00  0.83           C  
ATOM    638  O   GLU A  45      11.401  27.885   0.941  1.00  0.83           O  
ATOM    639  CB  GLU A  45       9.485  29.270  -1.356  1.00  0.83           C  
ATOM    640  CG  GLU A  45       8.562  30.406  -1.792  1.00  0.83           C  
ATOM    641  CD  GLU A  45       8.618  30.688  -3.280  1.00  0.83           C  
ATOM    642  OE1 GLU A  45       9.523  30.214  -3.925  1.00  0.83           O  
ATOM    643  OE2 GLU A  45       7.751  31.377  -3.766  1.00  0.83           O  
ATOM    644  H   GLU A  45      10.508  30.750   0.487  1.00  0.83           H  
ATOM    645  HA  GLU A  45       8.392  28.724   0.412  1.00  0.83           H  
ATOM    646 1HB  GLU A  45      10.505  29.544  -1.626  1.00  0.83           H  
ATOM    647 2HB  GLU A  45       9.224  28.381  -1.930  1.00  0.83           H  
ATOM    648 1HG  GLU A  45       7.539  30.148  -1.521  1.00  0.83           H  
ATOM    649 2HG  GLU A  45       8.836  31.308  -1.246  1.00  0.83           H  
ATOM    650  N   ARG A  46       9.768  26.545   0.184  1.00  0.81           N  
ATOM    651  CA  ARG A  46      10.525  25.320   0.433  1.00  0.81           C  
ATOM    652  C   ARG A  46      11.812  25.259  -0.381  1.00  0.81           C  
ATOM    653  O   ARG A  46      11.795  25.461  -1.599  1.00  0.81           O  
ATOM    654  CB  ARG A  46       9.647  24.114   0.116  1.00  0.81           C  
ATOM    655  CG  ARG A  46      10.234  22.764   0.415  1.00  0.81           C  
ATOM    656  CD  ARG A  46       9.244  21.661   0.148  1.00  0.81           C  
ATOM    657  NE  ARG A  46       8.126  21.667   1.099  1.00  0.81           N  
ATOM    658  CZ  ARG A  46       6.948  21.020   0.946  1.00  0.81           C  
ATOM    659  NH1 ARG A  46       6.695  20.305  -0.122  1.00  0.81           N  
ATOM    660  NH2 ARG A  46       6.046  21.134   1.896  1.00  0.81           N  
ATOM    661  H   ARG A  46       8.840  26.484  -0.208  1.00  0.81           H  
ATOM    662  HA  ARG A  46      10.808  25.292   1.481  1.00  0.81           H  
ATOM    663 1HB  ARG A  46       8.715  24.189   0.671  1.00  0.81           H  
ATOM    664 2HB  ARG A  46       9.395  24.126  -0.943  1.00  0.81           H  
ATOM    665 1HG  ARG A  46      11.103  22.609  -0.223  1.00  0.81           H  
ATOM    666 2HG  ARG A  46      10.535  22.720   1.463  1.00  0.81           H  
ATOM    667 1HD  ARG A  46       8.841  21.763  -0.857  1.00  0.81           H  
ATOM    668 2HD  ARG A  46       9.754  20.716   0.236  1.00  0.81           H  
ATOM    669  HE  ARG A  46       8.222  22.202   1.966  1.00  0.81           H  
ATOM    670 1HH1 ARG A  46       7.388  20.222  -0.850  1.00  0.81           H  
ATOM    671 2HH1 ARG A  46       5.808  19.832  -0.213  1.00  0.81           H  
ATOM    672 1HH2 ARG A  46       6.275  21.722   2.707  1.00  0.81           H  
ATOM    673 2HH2 ARG A  46       5.156  20.672   1.820  1.00  0.81           H  
ATOM    674  N   GLU A  47      12.915  24.934   0.294  1.00  0.79           N  
ATOM    675  CA  GLU A  47      14.220  24.826  -0.345  1.00  0.79           C  
ATOM    676  C   GLU A  47      14.777  23.414  -0.282  1.00  0.79           C  
ATOM    677  O   GLU A  47      14.654  22.719   0.722  1.00  0.79           O  
ATOM    678  CB  GLU A  47      15.253  25.714   0.371  1.00  0.79           C  
ATOM    679  CG  GLU A  47      15.025  27.228   0.367  1.00  0.79           C  
ATOM    680  CD  GLU A  47      16.150  27.963   1.134  1.00  0.79           C  
ATOM    681  OE1 GLU A  47      17.029  27.279   1.631  1.00  0.79           O  
ATOM    682  OE2 GLU A  47      16.131  29.173   1.217  1.00  0.79           O  
ATOM    683  H   GLU A  47      12.845  24.805   1.300  1.00  0.79           H  
ATOM    684  HA  GLU A  47      14.128  25.122  -1.390  1.00  0.79           H  
ATOM    685 1HB  GLU A  47      15.302  25.411   1.412  1.00  0.79           H  
ATOM    686 2HB  GLU A  47      16.238  25.526  -0.059  1.00  0.79           H  
ATOM    687 1HG  GLU A  47      14.989  27.588  -0.661  1.00  0.79           H  
ATOM    688 2HG  GLU A  47      14.065  27.444   0.837  1.00  0.79           H  
ATOM    689  N   PHE A  48      15.454  22.998  -1.332  1.00  0.77           N  
ATOM    690  CA  PHE A  48      16.181  21.733  -1.310  1.00  0.77           C  
ATOM    691  C   PHE A  48      17.391  21.775  -0.395  1.00  0.77           C  
ATOM    692  O   PHE A  48      18.140  22.751  -0.409  1.00  0.77           O  
ATOM    693  CB  PHE A  48      16.576  21.327  -2.724  1.00  0.77           C  
ATOM    694  CG  PHE A  48      17.550  20.197  -2.784  1.00  0.77           C  
ATOM    695  CD1 PHE A  48      17.230  18.907  -2.460  1.00  0.77           C  
ATOM    696  CD2 PHE A  48      18.847  20.469  -3.205  1.00  0.77           C  
ATOM    697  CE1 PHE A  48      18.209  17.937  -2.541  1.00  0.77           C  
ATOM    698  CE2 PHE A  48      19.795  19.493  -3.287  1.00  0.77           C  
ATOM    699  CZ  PHE A  48      19.480  18.234  -2.952  1.00  0.77           C  
ATOM    700  H   PHE A  48      15.502  23.586  -2.154  1.00  0.77           H  
ATOM    701  HA  PHE A  48      15.519  20.962  -0.920  1.00  0.77           H  
ATOM    702 1HB  PHE A  48      15.686  21.034  -3.277  1.00  0.77           H  
ATOM    703 2HB  PHE A  48      17.015  22.180  -3.237  1.00  0.77           H  
ATOM    704  HD1 PHE A  48      16.218  18.662  -2.127  1.00  0.77           H  
ATOM    705  HD2 PHE A  48      19.105  21.493  -3.475  1.00  0.77           H  
ATOM    706  HE1 PHE A  48      17.990  16.936  -2.280  1.00  0.77           H  
ATOM    707  HE2 PHE A  48      20.797  19.731  -3.623  1.00  0.77           H  
ATOM    708  HZ  PHE A  48      20.232  17.454  -3.006  1.00  0.77           H  
ATOM    709  N   VAL A  49      17.575  20.726   0.407  1.00  0.77           N  
ATOM    710  CA  VAL A  49      18.745  20.609   1.264  1.00  0.77           C  
ATOM    711  C   VAL A  49      19.663  19.479   0.807  1.00  0.77           C  
ATOM    712  O   VAL A  49      20.817  19.708   0.439  1.00  0.77           O  
ATOM    713  CB  VAL A  49      18.293  20.350   2.724  1.00  0.77           C  
ATOM    714  CG1 VAL A  49      19.488  20.137   3.666  1.00  0.77           C  
ATOM    715  CG2 VAL A  49      17.477  21.514   3.197  1.00  0.77           C  
ATOM    716  H   VAL A  49      16.896  19.963   0.427  1.00  0.77           H  
ATOM    717  HA  VAL A  49      19.300  21.545   1.224  1.00  0.77           H  
ATOM    718  HB  VAL A  49      17.691  19.448   2.754  1.00  0.77           H  
ATOM    719 1HG1 VAL A  49      19.121  19.953   4.669  1.00  0.77           H  
ATOM    720 2HG1 VAL A  49      20.074  19.282   3.336  1.00  0.77           H  
ATOM    721 3HG1 VAL A  49      20.105  21.000   3.677  1.00  0.77           H  
ATOM    722 1HG2 VAL A  49      17.140  21.324   4.210  1.00  0.77           H  
ATOM    723 2HG2 VAL A  49      18.088  22.415   3.172  1.00  0.77           H  
ATOM    724 3HG2 VAL A  49      16.616  21.643   2.545  1.00  0.77           H  
ATOM    725  N   ALA A  50      19.163  18.248   0.815  1.00  0.78           N  
ATOM    726  CA  ALA A  50      20.046  17.133   0.468  1.00  0.78           C  
ATOM    727  C   ALA A  50      19.282  15.876   0.099  1.00  0.78           C  
ATOM    728  O   ALA A  50      18.152  15.686   0.528  1.00  0.78           O  
ATOM    729  CB  ALA A  50      20.985  16.833   1.621  1.00  0.78           C  
ATOM    730  H   ALA A  50      18.184  18.103   1.056  1.00  0.78           H  
ATOM    731  HA  ALA A  50      20.627  17.435  -0.395  1.00  0.78           H  
ATOM    732 1HB  ALA A  50      21.662  16.024   1.329  1.00  0.78           H  
ATOM    733 2HB  ALA A  50      21.563  17.714   1.869  1.00  0.78           H  
ATOM    734 3HB  ALA A  50      20.406  16.525   2.488  1.00  0.78           H  
ATOM    735  N   GLY A  51      19.912  14.966  -0.626  1.00  0.82           N  
ATOM    736  CA  GLY A  51      19.210  13.721  -0.930  1.00  0.82           C  
ATOM    737  C   GLY A  51      20.129  12.560  -1.249  1.00  0.82           C  
ATOM    738  O   GLY A  51      21.332  12.732  -1.446  1.00  0.82           O  
ATOM    739  H   GLY A  51      20.850  15.167  -0.968  1.00  0.82           H  
ATOM    740 1HA  GLY A  51      18.575  13.450  -0.090  1.00  0.82           H  
ATOM    741 2HA  GLY A  51      18.545  13.888  -1.771  1.00  0.82           H  
ATOM    742  N   ILE A  52      19.546  11.363  -1.269  1.00  0.88           N  
ATOM    743  CA  ILE A  52      20.326  10.151  -1.483  1.00  0.88           C  
ATOM    744  C   ILE A  52      19.625   9.156  -2.408  1.00  0.88           C  
ATOM    745  O   ILE A  52      18.416   8.919  -2.292  1.00  0.88           O  
ATOM    746  CB  ILE A  52      20.620   9.544  -0.099  1.00  0.88           C  
ATOM    747  CG1 ILE A  52      21.546   8.371  -0.178  1.00  0.88           C  
ATOM    748  CG2 ILE A  52      19.316   9.146   0.564  1.00  0.88           C  
ATOM    749  CD1 ILE A  52      22.128   8.048   1.181  1.00  0.88           C  
ATOM    750  H   ILE A  52      18.544  11.309  -1.084  1.00  0.88           H  
ATOM    751  HA  ILE A  52      21.270  10.420  -1.947  1.00  0.88           H  
ATOM    752  HB  ILE A  52      21.113  10.292   0.513  1.00  0.88           H  
ATOM    753 1HG1 ILE A  52      20.997   7.508  -0.552  1.00  0.88           H  
ATOM    754 2HG1 ILE A  52      22.360   8.585  -0.877  1.00  0.88           H  
ATOM    755 1HG2 ILE A  52      19.519   8.747   1.555  1.00  0.88           H  
ATOM    756 2HG2 ILE A  52      18.671  10.020   0.651  1.00  0.88           H  
ATOM    757 3HG2 ILE A  52      18.820   8.388  -0.042  1.00  0.88           H  
ATOM    758 1HD1 ILE A  52      22.792   7.189   1.100  1.00  0.88           H  
ATOM    759 2HD1 ILE A  52      22.691   8.911   1.545  1.00  0.88           H  
ATOM    760 3HD1 ILE A  52      21.325   7.830   1.871  1.00  0.88           H  
ATOM    761  N   SER A  53      20.410   8.539  -3.304  1.00  0.95           N  
ATOM    762  CA  SER A  53      19.892   7.568  -4.278  1.00  0.95           C  
ATOM    763  C   SER A  53      19.432   6.271  -3.631  1.00  0.95           C  
ATOM    764  O   SER A  53      19.911   5.908  -2.555  1.00  0.95           O  
ATOM    765  CB  SER A  53      20.957   7.252  -5.314  1.00  0.95           C  
ATOM    766  OG  SER A  53      22.052   6.526  -4.755  1.00  0.95           O  
ATOM    767  H   SER A  53      21.401   8.787  -3.330  1.00  0.95           H  
ATOM    768  HA  SER A  53      19.036   8.017  -4.787  1.00  0.95           H  
ATOM    769 1HB  SER A  53      20.506   6.669  -6.116  1.00  0.95           H  
ATOM    770 2HB  SER A  53      21.321   8.182  -5.757  1.00  0.95           H  
ATOM    771  HG  SER A  53      22.536   6.188  -5.520  1.00  0.95           H  
ATOM    772  N   TRP A  54      18.581   5.510  -4.332  1.00  1.02           N  
ATOM    773  CA  TRP A  54      18.063   4.240  -3.797  1.00  1.02           C  
ATOM    774  C   TRP A  54      19.141   3.215  -3.439  1.00  1.02           C  
ATOM    775  O   TRP A  54      18.973   2.396  -2.535  1.00  1.02           O  
ATOM    776  CB  TRP A  54      17.107   3.541  -4.773  1.00  1.02           C  
ATOM    777  CG  TRP A  54      17.724   2.891  -6.053  1.00  1.02           C  
ATOM    778  CD1 TRP A  54      17.842   3.432  -7.299  1.00  1.02           C  
ATOM    779  CD2 TRP A  54      18.304   1.553  -6.160  1.00  1.02           C  
ATOM    780  NE1 TRP A  54      18.440   2.540  -8.159  1.00  1.02           N  
ATOM    781  CE2 TRP A  54      18.728   1.392  -7.481  1.00  1.02           C  
ATOM    782  CE3 TRP A  54      18.497   0.502  -5.254  1.00  1.02           C  
ATOM    783  CZ2 TRP A  54      19.331   0.224  -7.921  1.00  1.02           C  
ATOM    784  CZ3 TRP A  54      19.100  -0.662  -5.695  1.00  1.02           C  
ATOM    785  CH2 TRP A  54      19.506  -0.800  -6.994  1.00  1.02           C  
ATOM    786  H   TRP A  54      18.257   5.846  -5.238  1.00  1.02           H  
ATOM    787  HA  TRP A  54      17.503   4.469  -2.889  1.00  1.02           H  
ATOM    788 1HB  TRP A  54      16.583   2.788  -4.239  1.00  1.02           H  
ATOM    789 2HB  TRP A  54      16.369   4.249  -5.095  1.00  1.02           H  
ATOM    790  HD1 TRP A  54      17.513   4.394  -7.585  1.00  1.02           H  
ATOM    791  HE1 TRP A  54      18.631   2.707  -9.136  1.00  1.02           H  
ATOM    792  HE3 TRP A  54      18.189   0.601  -4.223  1.00  1.02           H  
ATOM    793  HZ2 TRP A  54      19.662   0.096  -8.952  1.00  1.02           H  
ATOM    794  HZ3 TRP A  54      19.245  -1.468  -4.976  1.00  1.02           H  
ATOM    795  HH2 TRP A  54      19.979  -1.732  -7.308  1.00  1.02           H  
ATOM    796  N   SER A  55      20.257   3.252  -4.151  1.00  1.08           N  
ATOM    797  CA  SER A  55      21.330   2.305  -3.907  1.00  1.08           C  
ATOM    798  C   SER A  55      22.285   2.788  -2.831  1.00  1.08           C  
ATOM    799  O   SER A  55      23.160   2.049  -2.381  1.00  1.08           O  
ATOM    800  CB  SER A  55      22.101   2.087  -5.180  1.00  1.08           C  
ATOM    801  OG  SER A  55      22.790   3.254  -5.547  1.00  1.08           O  
ATOM    802  H   SER A  55      20.342   3.941  -4.882  1.00  1.08           H  
ATOM    803  HA  SER A  55      20.891   1.360  -3.585  1.00  1.08           H  
ATOM    804 1HB  SER A  55      22.803   1.265  -5.051  1.00  1.08           H  
ATOM    805 2HB  SER A  55      21.413   1.808  -5.972  1.00  1.08           H  
ATOM    806  HG  SER A  55      23.052   3.116  -6.469  1.00  1.08           H  
ATOM    807  N   GLY A  56      22.181   4.071  -2.492  1.00  1.09           N  
ATOM    808  CA  GLY A  56      23.090   4.735  -1.576  1.00  1.09           C  
ATOM    809  C   GLY A  56      24.378   5.170  -2.287  1.00  1.09           C  
ATOM    810  O   GLY A  56      25.259   5.768  -1.670  1.00  1.09           O  
ATOM    811  H   GLY A  56      21.408   4.625  -2.848  1.00  1.09           H  
ATOM    812 1HA  GLY A  56      22.593   5.609  -1.158  1.00  1.09           H  
ATOM    813 2HA  GLY A  56      23.329   4.069  -0.749  1.00  1.09           H  
ATOM    814  N   ALA A  57      24.491   4.868  -3.593  1.00  1.07           N  
ATOM    815  CA  ALA A  57      25.682   5.186  -4.376  1.00  1.07           C  
ATOM    816  C   ALA A  57      25.994   6.673  -4.454  1.00  1.07           C  
ATOM    817  O   ALA A  57      27.168   7.052  -4.495  1.00  1.07           O  
ATOM    818  CB  ALA A  57      25.525   4.655  -5.786  1.00  1.07           C  
ATOM    819  H   ALA A  57      23.745   4.364  -4.067  1.00  1.07           H  
ATOM    820  HA  ALA A  57      26.529   4.693  -3.902  1.00  1.07           H  
ATOM    821 1HB  ALA A  57      26.433   4.859  -6.351  1.00  1.07           H  
ATOM    822 2HB  ALA A  57      25.354   3.582  -5.750  1.00  1.07           H  
ATOM    823 3HB  ALA A  57      24.683   5.147  -6.266  1.00  1.07           H  
ATOM    824  N   SER A  58      24.967   7.523  -4.506  1.00  1.02           N  
ATOM    825  CA  SER A  58      25.235   8.943  -4.630  1.00  1.02           C  
ATOM    826  C   SER A  58      24.375   9.805  -3.735  1.00  1.02           C  
ATOM    827  O   SER A  58      23.205   9.507  -3.462  1.00  1.02           O  
ATOM    828  CB  SER A  58      25.041   9.386  -6.066  1.00  1.02           C  
ATOM    829  OG  SER A  58      25.928   8.715  -6.926  1.00  1.02           O  
ATOM    830  H   SER A  58      24.008   7.187  -4.469  1.00  1.02           H  
ATOM    831  HA  SER A  58      26.274   9.120  -4.352  1.00  1.02           H  
ATOM    832 1HB  SER A  58      24.011   9.193  -6.372  1.00  1.02           H  
ATOM    833 2HB  SER A  58      25.204  10.464  -6.137  1.00  1.02           H  
ATOM    834  HG  SER A  58      26.814   8.891  -6.586  1.00  1.02           H  
ATOM    835  N   THR A  59      24.955  10.923  -3.333  1.00  0.96           N  
ATOM    836  CA  THR A  59      24.246  11.913  -2.558  1.00  0.96           C  
ATOM    837  C   THR A  59      24.262  13.235  -3.287  1.00  0.96           C  
ATOM    838  O   THR A  59      25.140  13.495  -4.114  1.00  0.96           O  
ATOM    839  CB  THR A  59      24.856  12.075  -1.156  1.00  0.96           C  
ATOM    840  OG1 THR A  59      26.226  12.466  -1.289  1.00  0.96           O  
ATOM    841  CG2 THR A  59      24.746  10.791  -0.352  1.00  0.96           C  
ATOM    842  H   THR A  59      25.919  11.093  -3.583  1.00  0.96           H  
ATOM    843  HA  THR A  59      23.213  11.603  -2.451  1.00  0.96           H  
ATOM    844  HB  THR A  59      24.314  12.867  -0.634  1.00  0.96           H  
ATOM    845  HG1 THR A  59      26.279  13.198  -1.911  1.00  0.96           H  
ATOM    846 1HG2 THR A  59      25.171  10.943   0.642  1.00  0.96           H  
ATOM    847 2HG2 THR A  59      23.698  10.526  -0.259  1.00  0.96           H  
ATOM    848 3HG2 THR A  59      25.279   9.989  -0.854  1.00  0.96           H  
ATOM    849  N   TYR A  60      23.298  14.069  -2.956  1.00  0.89           N  
ATOM    850  CA  TYR A  60      23.163  15.376  -3.554  1.00  0.89           C  
ATOM    851  C   TYR A  60      23.021  16.400  -2.451  1.00  0.89           C  
ATOM    852  O   TYR A  60      22.355  16.136  -1.453  1.00  0.89           O  
ATOM    853  CB  TYR A  60      21.904  15.372  -4.402  1.00  0.89           C  
ATOM    854  CG  TYR A  60      21.868  14.291  -5.463  1.00  0.89           C  
ATOM    855  CD1 TYR A  60      21.427  13.001  -5.119  1.00  0.89           C  
ATOM    856  CD2 TYR A  60      22.234  14.567  -6.753  1.00  0.89           C  
ATOM    857  CE1 TYR A  60      21.372  12.007  -6.070  1.00  0.89           C  
ATOM    858  CE2 TYR A  60      22.171  13.575  -7.711  1.00  0.89           C  
ATOM    859  CZ  TYR A  60      21.743  12.300  -7.381  1.00  0.89           C  
ATOM    860  OH  TYR A  60      21.682  11.329  -8.377  1.00  0.89           O  
ATOM    861  H   TYR A  60      22.611  13.748  -2.280  1.00  0.89           H  
ATOM    862  HA  TYR A  60      24.047  15.608  -4.148  1.00  0.89           H  
ATOM    863 1HB  TYR A  60      21.063  15.218  -3.743  1.00  0.89           H  
ATOM    864 2HB  TYR A  60      21.776  16.340  -4.885  1.00  0.89           H  
ATOM    865  HD1 TYR A  60      21.131  12.782  -4.093  1.00  0.89           H  
ATOM    866  HD2 TYR A  60      22.568  15.569  -7.022  1.00  0.89           H  
ATOM    867  HE1 TYR A  60      21.034  11.003  -5.798  1.00  0.89           H  
ATOM    868  HE2 TYR A  60      22.457  13.799  -8.739  1.00  0.89           H  
ATOM    869  HH  TYR A  60      21.088  10.584  -8.119  1.00  0.89           H  
ATOM    870  N   TYR A  61      23.620  17.568  -2.629  1.00  0.84           N  
ATOM    871  CA  TYR A  61      23.470  18.640  -1.650  1.00  0.84           C  
ATOM    872  C   TYR A  61      23.270  19.992  -2.301  1.00  0.84           C  
ATOM    873  O   TYR A  61      23.851  20.273  -3.354  1.00  0.84           O  
ATOM    874  CB  TYR A  61      24.694  18.721  -0.748  1.00  0.84           C  
ATOM    875  CG  TYR A  61      24.988  17.488   0.079  1.00  0.84           C  
ATOM    876  CD1 TYR A  61      25.781  16.488  -0.451  1.00  0.84           C  
ATOM    877  CD2 TYR A  61      24.473  17.355   1.361  1.00  0.84           C  
ATOM    878  CE1 TYR A  61      26.066  15.366   0.284  1.00  0.84           C  
ATOM    879  CE2 TYR A  61      24.752  16.216   2.101  1.00  0.84           C  
ATOM    880  CZ  TYR A  61      25.557  15.219   1.558  1.00  0.84           C  
ATOM    881  OH  TYR A  61      25.870  14.070   2.274  1.00  0.84           O  
ATOM    882  H   TYR A  61      24.173  17.723  -3.461  1.00  0.84           H  
ATOM    883  HA  TYR A  61      22.592  18.444  -1.040  1.00  0.84           H  
ATOM    884 1HB  TYR A  61      25.542  18.891  -1.383  1.00  0.84           H  
ATOM    885 2HB  TYR A  61      24.608  19.574  -0.089  1.00  0.84           H  
ATOM    886  HD1 TYR A  61      26.189  16.594  -1.456  1.00  0.84           H  
ATOM    887  HD2 TYR A  61      23.852  18.144   1.785  1.00  0.84           H  
ATOM    888  HE1 TYR A  61      26.696  14.591  -0.138  1.00  0.84           H  
ATOM    889  HE2 TYR A  61      24.345  16.113   3.104  1.00  0.84           H  
ATOM    890  HH  TYR A  61      26.446  13.507   1.737  1.00  0.84           H  
ATOM    891  N   ALA A  62      22.478  20.843  -1.665  1.00  0.81           N  
ATOM    892  CA  ALA A  62      22.366  22.222  -2.104  1.00  0.81           C  
ATOM    893  C   ALA A  62      23.729  22.874  -1.905  1.00  0.81           C  
ATOM    894  O   ALA A  62      24.439  22.557  -0.949  1.00  0.81           O  
ATOM    895  CB  ALA A  62      21.266  22.958  -1.353  1.00  0.81           C  
ATOM    896  H   ALA A  62      21.963  20.528  -0.840  1.00  0.81           H  
ATOM    897  HA  ALA A  62      22.132  22.233  -3.169  1.00  0.81           H  
ATOM    898 1HB  ALA A  62      21.202  23.984  -1.708  1.00  0.81           H  
ATOM    899 2HB  ALA A  62      20.324  22.454  -1.532  1.00  0.81           H  
ATOM    900 3HB  ALA A  62      21.458  22.964  -0.293  1.00  0.81           H  
ATOM    901  N   SER A  63      24.104  23.823  -2.748  1.00  0.79           N  
ATOM    902  CA  SER A  63      25.420  24.444  -2.580  1.00  0.79           C  
ATOM    903  C   SER A  63      25.606  25.157  -1.235  1.00  0.79           C  
ATOM    904  O   SER A  63      26.730  25.328  -0.763  1.00  0.79           O  
ATOM    905  CB  SER A  63      25.657  25.420  -3.712  1.00  0.79           C  
ATOM    906  OG  SER A  63      24.768  26.500  -3.638  1.00  0.79           O  
ATOM    907  H   SER A  63      23.509  24.089  -3.520  1.00  0.79           H  
ATOM    908  HA  SER A  63      26.170  23.657  -2.643  1.00  0.79           H  
ATOM    909 1HB  SER A  63      26.682  25.784  -3.672  1.00  0.79           H  
ATOM    910 2HB  SER A  63      25.528  24.905  -4.662  1.00  0.79           H  
ATOM    911  HG  SER A  63      25.055  27.026  -2.885  1.00  0.79           H  
ATOM    912  N   SER A  64      24.502  25.547  -0.603  1.00  0.78           N  
ATOM    913  CA  SER A  64      24.537  26.234   0.680  1.00  0.78           C  
ATOM    914  C   SER A  64      24.658  25.297   1.892  1.00  0.78           C  
ATOM    915  O   SER A  64      24.779  25.774   3.023  1.00  0.78           O  
ATOM    916  CB  SER A  64      23.308  27.113   0.833  1.00  0.78           C  
ATOM    917  OG  SER A  64      22.145  26.350   0.923  1.00  0.78           O  
ATOM    918  H   SER A  64      23.613  25.362  -1.041  1.00  0.78           H  
ATOM    919  HA  SER A  64      25.411  26.886   0.681  1.00  0.78           H  
ATOM    920 1HB  SER A  64      23.414  27.722   1.729  1.00  0.78           H  
ATOM    921 2HB  SER A  64      23.237  27.791  -0.017  1.00  0.78           H  
ATOM    922  HG  SER A  64      22.326  25.689   1.594  1.00  0.78           H  
ATOM    923  N   VAL A  65      24.576  23.974   1.684  1.00  0.77           N  
ATOM    924  CA  VAL A  65      24.613  23.053   2.819  1.00  0.77           C  
ATOM    925  C   VAL A  65      25.776  22.050   2.771  1.00  0.77           C  
ATOM    926  O   VAL A  65      25.973  21.272   3.709  1.00  0.77           O  
ATOM    927  CB  VAL A  65      23.291  22.284   2.924  1.00  0.77           C  
ATOM    928  CG1 VAL A  65      22.137  23.278   3.118  1.00  0.77           C  
ATOM    929  CG2 VAL A  65      23.101  21.418   1.789  1.00  0.77           C  
ATOM    930  H   VAL A  65      24.488  23.601   0.738  1.00  0.77           H  
ATOM    931  HA  VAL A  65      24.721  23.643   3.728  1.00  0.77           H  
ATOM    932  HB  VAL A  65      23.327  21.673   3.753  1.00  0.77           H  
ATOM    933 1HG1 VAL A  65      21.210  22.761   3.228  1.00  0.77           H  
ATOM    934 2HG1 VAL A  65      22.319  23.879   4.011  1.00  0.77           H  
ATOM    935 3HG1 VAL A  65      22.073  23.920   2.253  1.00  0.77           H  
ATOM    936 1HG2 VAL A  65      22.184  20.882   1.930  1.00  0.77           H  
ATOM    937 2HG2 VAL A  65      23.055  21.999   0.909  1.00  0.77           H  
ATOM    938 3HG2 VAL A  65      23.927  20.722   1.728  1.00  0.77           H  
ATOM    939  N   LYS A  66      26.579  22.083   1.709  1.00  0.76           N  
ATOM    940  CA  LYS A  66      27.670  21.114   1.545  1.00  0.76           C  
ATOM    941  C   LYS A  66      28.685  21.128   2.686  1.00  0.76           C  
ATOM    942  O   LYS A  66      29.275  20.102   3.016  1.00  0.76           O  
ATOM    943  CB  LYS A  66      28.402  21.354   0.220  1.00  0.76           C  
ATOM    944  CG  LYS A  66      27.610  20.937  -0.992  1.00  0.76           C  
ATOM    945  CD  LYS A  66      28.331  21.215  -2.293  1.00  0.76           C  
ATOM    946  CE  LYS A  66      27.489  20.762  -3.483  1.00  0.76           C  
ATOM    947  NZ  LYS A  66      28.166  21.037  -4.786  1.00  0.76           N  
ATOM    948  H   LYS A  66      26.400  22.761   0.978  1.00  0.76           H  
ATOM    949  HA  LYS A  66      27.226  20.117   1.513  1.00  0.76           H  
ATOM    950 1HB  LYS A  66      28.633  22.416   0.117  1.00  0.76           H  
ATOM    951 2HB  LYS A  66      29.344  20.808   0.217  1.00  0.76           H  
ATOM    952 1HG  LYS A  66      27.458  19.871  -0.922  1.00  0.76           H  
ATOM    953 2HG  LYS A  66      26.645  21.430  -0.994  1.00  0.76           H  
ATOM    954 1HD  LYS A  66      28.520  22.286  -2.378  1.00  0.76           H  
ATOM    955 2HD  LYS A  66      29.285  20.689  -2.306  1.00  0.76           H  
ATOM    956 1HE  LYS A  66      27.301  19.693  -3.398  1.00  0.76           H  
ATOM    957 2HE  LYS A  66      26.529  21.287  -3.462  1.00  0.76           H  
ATOM    958 1HZ  LYS A  66      27.575  20.723  -5.544  1.00  0.76           H  
ATOM    959 2HZ  LYS A  66      28.329  22.028  -4.877  1.00  0.76           H  
ATOM    960 3HZ  LYS A  66      29.048  20.546  -4.821  1.00  0.76           H  
ATOM    961  N   GLY A  67      28.904  22.293   3.285  1.00  0.74           N  
ATOM    962  CA  GLY A  67      29.858  22.411   4.377  1.00  0.74           C  
ATOM    963  C   GLY A  67      29.228  22.212   5.763  1.00  0.74           C  
ATOM    964  O   GLY A  67      29.904  22.420   6.777  1.00  0.74           O  
ATOM    965  H   GLY A  67      28.394  23.108   2.974  1.00  0.74           H  
ATOM    966 1HA  GLY A  67      30.656  21.682   4.236  1.00  0.74           H  
ATOM    967 2HA  GLY A  67      30.325  23.394   4.333  1.00  0.74           H  
ATOM    968  N   ARG A  68      27.932  21.863   5.817  1.00  0.72           N  
ATOM    969  CA  ARG A  68      27.233  21.724   7.098  1.00  0.72           C  
ATOM    970  C   ARG A  68      26.422  20.422   7.275  1.00  0.72           C  
ATOM    971  O   ARG A  68      26.265  19.933   8.400  1.00  0.72           O  
ATOM    972  CB  ARG A  68      26.306  22.919   7.291  1.00  0.72           C  
ATOM    973  CG  ARG A  68      26.998  24.283   7.443  1.00  0.72           C  
ATOM    974  CD  ARG A  68      27.722  24.369   8.732  1.00  0.72           C  
ATOM    975  NE  ARG A  68      28.389  25.642   8.935  1.00  0.72           N  
ATOM    976  CZ  ARG A  68      29.646  25.942   8.538  1.00  0.72           C  
ATOM    977  NH1 ARG A  68      30.388  25.063   7.889  1.00  0.72           N  
ATOM    978  NH2 ARG A  68      30.148  27.139   8.804  1.00  0.72           N  
ATOM    979  H   ARG A  68      27.417  21.688   4.959  1.00  0.72           H  
ATOM    980  HA  ARG A  68      27.980  21.752   7.891  1.00  0.72           H  
ATOM    981 1HB  ARG A  68      25.669  23.013   6.424  1.00  0.72           H  
ATOM    982 2HB  ARG A  68      25.668  22.760   8.163  1.00  0.72           H  
ATOM    983 1HG  ARG A  68      27.699  24.450   6.634  1.00  0.72           H  
ATOM    984 2HG  ARG A  68      26.240  25.068   7.432  1.00  0.72           H  
ATOM    985 1HD  ARG A  68      26.991  24.268   9.522  1.00  0.72           H  
ATOM    986 2HD  ARG A  68      28.459  23.570   8.812  1.00  0.72           H  
ATOM    987  HE  ARG A  68      27.876  26.349   9.447  1.00  0.72           H  
ATOM    988 1HH1 ARG A  68      30.037  24.119   7.666  1.00  0.72           H  
ATOM    989 2HH1 ARG A  68      31.323  25.311   7.605  1.00  0.72           H  
ATOM    990 1HH2 ARG A  68      29.595  27.820   9.305  1.00  0.72           H  
ATOM    991 2HH2 ARG A  68      31.086  27.369   8.509  1.00  0.72           H  
ATOM    992  N   PHE A  69      25.883  19.872   6.183  1.00  0.70           N  
ATOM    993  CA  PHE A  69      24.989  18.708   6.258  1.00  0.70           C  
ATOM    994  C   PHE A  69      25.541  17.426   5.616  1.00  0.70           C  
ATOM    995  O   PHE A  69      26.213  17.473   4.584  1.00  0.70           O  
ATOM    996  CB  PHE A  69      23.676  19.064   5.574  1.00  0.70           C  
ATOM    997  CG  PHE A  69      22.786  20.109   6.302  1.00  0.70           C  
ATOM    998  CD1 PHE A  69      23.093  21.450   6.290  1.00  0.70           C  
ATOM    999  CD2 PHE A  69      21.601  19.750   6.884  1.00  0.70           C  
ATOM   1000  CE1 PHE A  69      22.271  22.397   6.870  1.00  0.70           C  
ATOM   1001  CE2 PHE A  69      20.761  20.696   7.451  1.00  0.70           C  
ATOM   1002  CZ  PHE A  69      21.103  22.014   7.451  1.00  0.70           C  
ATOM   1003  H   PHE A  69      26.040  20.301   5.276  1.00  0.70           H  
ATOM   1004  HA  PHE A  69      24.798  18.508   7.303  1.00  0.70           H  
ATOM   1005 1HB  PHE A  69      23.891  19.440   4.573  1.00  0.70           H  
ATOM   1006 2HB  PHE A  69      23.100  18.159   5.454  1.00  0.70           H  
ATOM   1007  HD1 PHE A  69      24.008  21.757   5.812  1.00  0.70           H  
ATOM   1008  HD2 PHE A  69      21.324  18.717   6.889  1.00  0.70           H  
ATOM   1009  HE1 PHE A  69      22.549  23.457   6.855  1.00  0.70           H  
ATOM   1010  HE2 PHE A  69      19.824  20.394   7.899  1.00  0.70           H  
ATOM   1011  HZ  PHE A  69      20.442  22.757   7.905  1.00  0.70           H  
ATOM   1012  N   THR A  70      25.193  16.280   6.218  1.00  0.69           N  
ATOM   1013  CA  THR A  70      25.513  14.945   5.689  1.00  0.69           C  
ATOM   1014  C   THR A  70      24.274  14.039   5.650  1.00  0.69           C  
ATOM   1015  O   THR A  70      23.537  13.937   6.636  1.00  0.69           O  
ATOM   1016  CB  THR A  70      26.627  14.252   6.511  1.00  0.69           C  
ATOM   1017  OG1 THR A  70      27.821  15.052   6.474  1.00  0.69           O  
ATOM   1018  CG2 THR A  70      26.929  12.867   5.941  1.00  0.69           C  
ATOM   1019  H   THR A  70      24.669  16.353   7.090  1.00  0.69           H  
ATOM   1020  HA  THR A  70      25.876  15.058   4.670  1.00  0.69           H  
ATOM   1021  HB  THR A  70      26.303  14.148   7.546  1.00  0.69           H  
ATOM   1022  HG1 THR A  70      28.019  15.289   5.560  1.00  0.69           H  
ATOM   1023 1HG2 THR A  70      27.715  12.397   6.528  1.00  0.69           H  
ATOM   1024 2HG2 THR A  70      26.038  12.243   5.978  1.00  0.69           H  
ATOM   1025 3HG2 THR A  70      27.258  12.965   4.906  1.00  0.69           H  
ATOM   1026  N   ILE A  71      24.057  13.351   4.528  1.00  0.70           N  
ATOM   1027  CA  ILE A  71      22.914  12.435   4.421  1.00  0.70           C  
ATOM   1028  C   ILE A  71      23.342  10.973   4.259  1.00  0.70           C  
ATOM   1029  O   ILE A  71      24.322  10.673   3.570  1.00  0.70           O  
ATOM   1030  CB  ILE A  71      21.989  12.836   3.268  1.00  0.70           C  
ATOM   1031  CG1 ILE A  71      20.736  12.007   3.263  1.00  0.70           C  
ATOM   1032  CG2 ILE A  71      22.669  12.681   1.941  1.00  0.70           C  
ATOM   1033  CD1 ILE A  71      19.759  12.567   2.376  1.00  0.70           C  
ATOM   1034  H   ILE A  71      24.685  13.488   3.739  1.00  0.70           H  
ATOM   1035  HA  ILE A  71      22.334  12.506   5.338  1.00  0.70           H  
ATOM   1036  HB  ILE A  71      21.694  13.878   3.397  1.00  0.70           H  
ATOM   1037 1HG1 ILE A  71      20.952  10.988   2.946  1.00  0.70           H  
ATOM   1038 2HG1 ILE A  71      20.310  11.986   4.251  1.00  0.70           H  
ATOM   1039 1HG2 ILE A  71      21.995  12.985   1.142  1.00  0.70           H  
ATOM   1040 2HG2 ILE A  71      23.544  13.289   1.911  1.00  0.70           H  
ATOM   1041 3HG2 ILE A  71      22.943  11.639   1.807  1.00  0.70           H  
ATOM   1042 1HD1 ILE A  71      18.850  11.966   2.380  1.00  0.70           H  
ATOM   1043 2HD1 ILE A  71      19.544  13.581   2.686  1.00  0.70           H  
ATOM   1044 3HD1 ILE A  71      20.187  12.572   1.413  1.00  0.70           H  
ATOM   1045  N   SER A  72      22.601  10.074   4.916  1.00  0.73           N  
ATOM   1046  CA  SER A  72      22.866   8.633   4.873  1.00  0.73           C  
ATOM   1047  C   SER A  72      21.587   7.807   4.994  1.00  0.73           C  
ATOM   1048  O   SER A  72      20.537   8.320   5.373  1.00  0.73           O  
ATOM   1049  CB  SER A  72      23.809   8.249   6.002  1.00  0.73           C  
ATOM   1050  OG  SER A  72      23.204   8.436   7.251  1.00  0.73           O  
ATOM   1051  H   SER A  72      21.821  10.428   5.473  1.00  0.73           H  
ATOM   1052  HA  SER A  72      23.340   8.398   3.921  1.00  0.73           H  
ATOM   1053 1HB  SER A  72      24.103   7.206   5.890  1.00  0.73           H  
ATOM   1054 2HB  SER A  72      24.714   8.853   5.939  1.00  0.73           H  
ATOM   1055  HG  SER A  72      23.058   9.382   7.332  1.00  0.73           H  
ATOM   1056  N   ARG A  73      21.658   6.510   4.687  1.00  0.76           N  
ATOM   1057  CA  ARG A  73      20.457   5.680   4.820  1.00  0.76           C  
ATOM   1058  C   ARG A  73      20.733   4.270   5.321  1.00  0.76           C  
ATOM   1059  O   ARG A  73      21.807   3.704   5.109  1.00  0.76           O  
ATOM   1060  CB  ARG A  73      19.708   5.617   3.490  1.00  0.76           C  
ATOM   1061  CG  ARG A  73      20.464   5.003   2.355  1.00  0.76           C  
ATOM   1062  CD  ARG A  73      19.764   5.207   1.053  1.00  0.76           C  
ATOM   1063  NE  ARG A  73      18.610   4.354   0.850  1.00  0.76           N  
ATOM   1064  CZ  ARG A  73      18.716   3.122   0.344  1.00  0.76           C  
ATOM   1065  NH1 ARG A  73      19.906   2.649   0.086  1.00  0.76           N  
ATOM   1066  NH2 ARG A  73      17.668   2.388   0.079  1.00  0.76           N  
ATOM   1067  H   ARG A  73      22.529   6.104   4.373  1.00  0.76           H  
ATOM   1068  HA  ARG A  73      19.803   6.151   5.550  1.00  0.76           H  
ATOM   1069 1HB  ARG A  73      18.796   5.037   3.630  1.00  0.76           H  
ATOM   1070 2HB  ARG A  73      19.408   6.622   3.193  1.00  0.76           H  
ATOM   1071 1HG  ARG A  73      21.458   5.428   2.295  1.00  0.76           H  
ATOM   1072 2HG  ARG A  73      20.544   3.931   2.529  1.00  0.76           H  
ATOM   1073 1HD  ARG A  73      19.421   6.230   1.000  1.00  0.76           H  
ATOM   1074 2HD  ARG A  73      20.460   5.027   0.233  1.00  0.76           H  
ATOM   1075  HE  ARG A  73      17.684   4.722   1.033  1.00  0.76           H  
ATOM   1076 1HH1 ARG A  73      20.721   3.205   0.290  1.00  0.76           H  
ATOM   1077 2HH1 ARG A  73      20.004   1.731  -0.326  1.00  0.76           H  
ATOM   1078 1HH2 ARG A  73      16.732   2.744   0.238  1.00  0.76           H  
ATOM   1079 2HH2 ARG A  73      17.820   1.486  -0.350  1.00  0.76           H  
ATOM   1080  N   ASP A  74      19.726   3.712   5.986  1.00  0.79           N  
ATOM   1081  CA  ASP A  74      19.741   2.365   6.532  1.00  0.79           C  
ATOM   1082  C   ASP A  74      18.591   1.490   6.021  1.00  0.79           C  
ATOM   1083  O   ASP A  74      17.497   1.441   6.612  1.00  0.79           O  
ATOM   1084  CB  ASP A  74      19.721   2.494   8.062  1.00  0.79           C  
ATOM   1085  CG  ASP A  74      19.694   1.205   8.835  1.00  0.79           C  
ATOM   1086  OD1 ASP A  74      19.232   0.233   8.315  1.00  0.79           O  
ATOM   1087  OD2 ASP A  74      20.124   1.198   9.977  1.00  0.79           O  
ATOM   1088  H   ASP A  74      18.888   4.269   6.132  1.00  0.79           H  
ATOM   1089  HA  ASP A  74      20.679   1.891   6.240  1.00  0.79           H  
ATOM   1090 1HB  ASP A  74      20.599   3.064   8.379  1.00  0.79           H  
ATOM   1091 2HB  ASP A  74      18.839   3.075   8.351  1.00  0.79           H  
ATOM   1092  N   ASN A  75      18.861   0.720   4.952  1.00  0.81           N  
ATOM   1093  CA  ASN A  75      17.840  -0.117   4.302  1.00  0.81           C  
ATOM   1094  C   ASN A  75      17.616  -1.452   5.020  1.00  0.81           C  
ATOM   1095  O   ASN A  75      17.720  -2.526   4.426  1.00  0.81           O  
ATOM   1096  CB  ASN A  75      18.208  -0.364   2.845  1.00  0.81           C  
ATOM   1097  CG  ASN A  75      17.104  -1.017   2.029  1.00  0.81           C  
ATOM   1098  OD1 ASN A  75      15.912  -0.756   2.210  1.00  0.81           O  
ATOM   1099  ND2 ASN A  75      17.506  -1.877   1.124  1.00  0.81           N  
ATOM   1100  H   ASN A  75      19.789   0.760   4.552  1.00  0.81           H  
ATOM   1101  HA  ASN A  75      16.892   0.422   4.330  1.00  0.81           H  
ATOM   1102 1HB  ASN A  75      18.471   0.586   2.379  1.00  0.81           H  
ATOM   1103 2HB  ASN A  75      19.092  -1.000   2.804  1.00  0.81           H  
ATOM   1104 1HD2 ASN A  75      16.839  -2.352   0.550  1.00  0.81           H  
ATOM   1105 2HD2 ASN A  75      18.482  -2.064   1.012  1.00  0.81           H  
ATOM   1106  N   ALA A  76      17.291  -1.358   6.299  1.00  0.80           N  
ATOM   1107  CA  ALA A  76      16.962  -2.486   7.146  1.00  0.80           C  
ATOM   1108  C   ALA A  76      15.913  -1.991   8.102  1.00  0.80           C  
ATOM   1109  O   ALA A  76      15.101  -2.752   8.634  1.00  0.80           O  
ATOM   1110  CB  ALA A  76      18.183  -3.007   7.879  1.00  0.80           C  
ATOM   1111  H   ALA A  76      17.260  -0.425   6.710  1.00  0.80           H  
ATOM   1112  HA  ALA A  76      16.532  -3.279   6.536  1.00  0.80           H  
ATOM   1113 1HB  ALA A  76      17.897  -3.838   8.520  1.00  0.80           H  
ATOM   1114 2HB  ALA A  76      18.923  -3.341   7.155  1.00  0.80           H  
ATOM   1115 3HB  ALA A  76      18.603  -2.203   8.489  1.00  0.80           H  
ATOM   1116  N   LYS A  77      15.952  -0.676   8.310  1.00  0.78           N  
ATOM   1117  CA  LYS A  77      15.025   0.001   9.204  1.00  0.78           C  
ATOM   1118  C   LYS A  77      14.199   1.007   8.421  1.00  0.78           C  
ATOM   1119  O   LYS A  77      13.507   1.848   9.000  1.00  0.78           O  
ATOM   1120  CB  LYS A  77      15.750   0.698  10.359  1.00  0.78           C  
ATOM   1121  CG  LYS A  77      16.493  -0.250  11.310  1.00  0.78           C  
ATOM   1122  CD  LYS A  77      16.896   0.455  12.621  1.00  0.78           C  
ATOM   1123  CE  LYS A  77      18.042   1.448  12.443  1.00  0.78           C  
ATOM   1124  NZ  LYS A  77      19.326   0.783  12.142  1.00  0.78           N  
ATOM   1125  H   LYS A  77      16.663  -0.120   7.818  1.00  0.78           H  
ATOM   1126  HA  LYS A  77      14.340  -0.736   9.623  1.00  0.78           H  
ATOM   1127 1HB  LYS A  77      16.491   1.394   9.947  1.00  0.78           H  
ATOM   1128 2HB  LYS A  77      15.041   1.284  10.942  1.00  0.78           H  
ATOM   1129 1HG  LYS A  77      15.867  -1.113  11.535  1.00  0.78           H  
ATOM   1130 2HG  LYS A  77      17.402  -0.599  10.808  1.00  0.78           H  
ATOM   1131 1HD  LYS A  77      16.034   0.991  13.015  1.00  0.78           H  
ATOM   1132 2HD  LYS A  77      17.196  -0.295  13.353  1.00  0.78           H  
ATOM   1133 1HE  LYS A  77      17.803   2.130  11.624  1.00  0.78           H  
ATOM   1134 2HE  LYS A  77      18.153   2.023  13.361  1.00  0.78           H  
ATOM   1135 1HZ  LYS A  77      20.049   1.478  12.010  1.00  0.78           H  
ATOM   1136 2HZ  LYS A  77      19.591   0.154  12.871  1.00  0.78           H  
ATOM   1137 3HZ  LYS A  77      19.255   0.273  11.252  1.00  0.78           H  
ATOM   1138  N   ASN A  78      14.349   0.970   7.094  1.00  0.74           N  
ATOM   1139  CA  ASN A  78      13.657   1.869   6.171  1.00  0.74           C  
ATOM   1140  C   ASN A  78      13.799   3.318   6.615  1.00  0.74           C  
ATOM   1141  O   ASN A  78      12.818   4.069   6.656  1.00  0.74           O  
ATOM   1142  CB  ASN A  78      12.207   1.474   6.009  1.00  0.74           C  
ATOM   1143  CG  ASN A  78      12.063   0.107   5.385  1.00  0.74           C  
ATOM   1144  OD1 ASN A  78      12.902  -0.312   4.575  1.00  0.74           O  
ATOM   1145  ND2 ASN A  78      11.015  -0.590   5.741  1.00  0.74           N  
ATOM   1146  H   ASN A  78      14.949   0.258   6.709  1.00  0.74           H  
ATOM   1147  HA  ASN A  78      14.136   1.787   5.198  1.00  0.74           H  
ATOM   1148 1HB  ASN A  78      11.701   1.489   6.976  1.00  0.74           H  
ATOM   1149 2HB  ASN A  78      11.708   2.204   5.369  1.00  0.74           H  
ATOM   1150 1HD2 ASN A  78      10.864  -1.502   5.359  1.00  0.74           H  
ATOM   1151 2HD2 ASN A  78      10.360  -0.209   6.397  1.00  0.74           H  
ATOM   1152  N   THR A  79      15.023   3.695   7.005  1.00  0.69           N  
ATOM   1153  CA  THR A  79      15.238   5.033   7.535  1.00  0.69           C  
ATOM   1154  C   THR A  79      16.359   5.822   6.858  1.00  0.69           C  
ATOM   1155  O   THR A  79      17.442   5.303   6.572  1.00  0.69           O  
ATOM   1156  CB  THR A  79      15.486   4.963   9.064  1.00  0.69           C  
ATOM   1157  OG1 THR A  79      14.338   4.352   9.721  1.00  0.69           O  
ATOM   1158  CG2 THR A  79      15.681   6.370   9.659  1.00  0.69           C  
ATOM   1159  H   THR A  79      15.796   3.031   6.938  1.00  0.69           H  
ATOM   1160  HA  THR A  79      14.325   5.587   7.381  1.00  0.69           H  
ATOM   1161  HB  THR A  79      16.374   4.359   9.259  1.00  0.69           H  
ATOM   1162  HG1 THR A  79      14.136   3.457   9.352  1.00  0.69           H  
ATOM   1163 1HG2 THR A  79      15.841   6.282  10.730  1.00  0.69           H  
ATOM   1164 2HG2 THR A  79      16.535   6.857   9.210  1.00  0.69           H  
ATOM   1165 3HG2 THR A  79      14.804   6.963   9.486  1.00  0.69           H  
ATOM   1166  N   VAL A  80      16.083   7.098   6.607  1.00  0.65           N  
ATOM   1167  CA  VAL A  80      17.069   8.024   6.055  1.00  0.65           C  
ATOM   1168  C   VAL A  80      17.412   9.045   7.129  1.00  0.65           C  
ATOM   1169  O   VAL A  80      16.556   9.448   7.921  1.00  0.65           O  
ATOM   1170  CB  VAL A  80      16.558   8.706   4.768  1.00  0.65           C  
ATOM   1171  CG1 VAL A  80      15.338   9.487   5.059  1.00  0.65           C  
ATOM   1172  CG2 VAL A  80      17.651   9.609   4.163  1.00  0.65           C  
ATOM   1173  H   VAL A  80      15.150   7.436   6.848  1.00  0.65           H  
ATOM   1174  HA  VAL A  80      17.973   7.478   5.805  1.00  0.65           H  
ATOM   1175  HB  VAL A  80      16.291   7.939   4.047  1.00  0.65           H  
ATOM   1176 1HG1 VAL A  80      14.965   9.950   4.156  1.00  0.65           H  
ATOM   1177 2HG1 VAL A  80      14.583   8.812   5.459  1.00  0.65           H  
ATOM   1178 3HG1 VAL A  80      15.575  10.256   5.782  1.00  0.65           H  
ATOM   1179 1HG2 VAL A  80      17.287  10.072   3.255  1.00  0.65           H  
ATOM   1180 2HG2 VAL A  80      17.928  10.384   4.861  1.00  0.65           H  
ATOM   1181 3HG2 VAL A  80      18.530   9.010   3.932  1.00  0.65           H  
ATOM   1182  N   TYR A  81      18.671   9.447   7.187  1.00  0.63           N  
ATOM   1183  CA  TYR A  81      19.082  10.392   8.208  1.00  0.63           C  
ATOM   1184  C   TYR A  81      19.736  11.623   7.617  1.00  0.63           C  
ATOM   1185  O   TYR A  81      20.425  11.555   6.596  1.00  0.63           O  
ATOM   1186  CB  TYR A  81      20.091   9.738   9.131  1.00  0.63           C  
ATOM   1187  CG  TYR A  81      19.622   8.473   9.766  1.00  0.63           C  
ATOM   1188  CD1 TYR A  81      19.802   7.277   9.079  1.00  0.63           C  
ATOM   1189  CD2 TYR A  81      19.038   8.478  11.008  1.00  0.63           C  
ATOM   1190  CE1 TYR A  81      19.413   6.091   9.647  1.00  0.63           C  
ATOM   1191  CE2 TYR A  81      18.643   7.287  11.586  1.00  0.63           C  
ATOM   1192  CZ  TYR A  81      18.835   6.093  10.912  1.00  0.63           C  
ATOM   1193  OH  TYR A  81      18.458   4.906  11.498  1.00  0.63           O  
ATOM   1194  H   TYR A  81      19.347   9.085   6.522  1.00  0.63           H  
ATOM   1195  HA  TYR A  81      18.214  10.717   8.767  1.00  0.63           H  
ATOM   1196 1HB  TYR A  81      21.003   9.520   8.575  1.00  0.63           H  
ATOM   1197 2HB  TYR A  81      20.346  10.441   9.924  1.00  0.63           H  
ATOM   1198  HD1 TYR A  81      20.265   7.281   8.087  1.00  0.63           H  
ATOM   1199  HD2 TYR A  81      18.899   9.424  11.536  1.00  0.63           H  
ATOM   1200  HE1 TYR A  81      19.565   5.166   9.108  1.00  0.63           H  
ATOM   1201  HE2 TYR A  81      18.187   7.287  12.575  1.00  0.63           H  
ATOM   1202  HH  TYR A  81      17.900   5.091  12.256  1.00  0.63           H  
ATOM   1203  N   LEU A  82      19.572  12.745   8.307  1.00  0.61           N  
ATOM   1204  CA  LEU A  82      20.229  13.983   7.916  1.00  0.61           C  
ATOM   1205  C   LEU A  82      20.917  14.584   9.128  1.00  0.61           C  
ATOM   1206  O   LEU A  82      20.271  14.955  10.116  1.00  0.61           O  
ATOM   1207  CB  LEU A  82      19.219  14.997   7.380  1.00  0.61           C  
ATOM   1208  CG  LEU A  82      19.780  16.348   6.943  1.00  0.61           C  
ATOM   1209  CD1 LEU A  82      20.693  16.111   5.713  1.00  0.61           C  
ATOM   1210  CD2 LEU A  82      18.632  17.321   6.636  1.00  0.61           C  
ATOM   1211  H   LEU A  82      18.990  12.723   9.141  1.00  0.61           H  
ATOM   1212  HA  LEU A  82      20.978  13.772   7.155  1.00  0.61           H  
ATOM   1213 1HB  LEU A  82      18.777  14.566   6.508  1.00  0.61           H  
ATOM   1214 2HB  LEU A  82      18.444  15.164   8.122  1.00  0.61           H  
ATOM   1215  HG  LEU A  82      20.393  16.764   7.744  1.00  0.61           H  
ATOM   1216 1HD1 LEU A  82      21.117  17.042   5.374  1.00  0.61           H  
ATOM   1217 2HD1 LEU A  82      21.494  15.424   5.980  1.00  0.61           H  
ATOM   1218 3HD1 LEU A  82      20.099  15.678   4.907  1.00  0.61           H  
ATOM   1219 1HD2 LEU A  82      19.031  18.278   6.330  1.00  0.61           H  
ATOM   1220 2HD2 LEU A  82      18.034  16.923   5.848  1.00  0.61           H  
ATOM   1221 3HD2 LEU A  82      18.019  17.455   7.525  1.00  0.61           H  
ATOM   1222  N   GLN A  83      22.229  14.690   9.057  1.00  0.61           N  
ATOM   1223  CA  GLN A  83      22.983  15.233  10.165  1.00  0.61           C  
ATOM   1224  C   GLN A  83      23.440  16.616   9.818  1.00  0.61           C  
ATOM   1225  O   GLN A  83      23.892  16.864   8.702  1.00  0.61           O  
ATOM   1226  CB  GLN A  83      24.178  14.356  10.543  1.00  0.61           C  
ATOM   1227  CG  GLN A  83      24.952  14.902  11.768  1.00  0.61           C  
ATOM   1228  CD  GLN A  83      26.039  13.975  12.260  1.00  0.61           C  
ATOM   1229  OE1 GLN A  83      25.953  12.755  12.077  1.00  0.61           O  
ATOM   1230  NE2 GLN A  83      27.078  14.538  12.890  1.00  0.61           N  
ATOM   1231  H   GLN A  83      22.716  14.383   8.217  1.00  0.61           H  
ATOM   1232  HA  GLN A  83      22.336  15.312  11.033  1.00  0.61           H  
ATOM   1233 1HB  GLN A  83      23.834  13.350  10.778  1.00  0.61           H  
ATOM   1234 2HB  GLN A  83      24.865  14.286   9.699  1.00  0.61           H  
ATOM   1235 1HG  GLN A  83      25.430  15.845  11.491  1.00  0.61           H  
ATOM   1236 2HG  GLN A  83      24.245  15.074  12.584  1.00  0.61           H  
ATOM   1237 1HE2 GLN A  83      27.821  13.963  13.234  1.00  0.61           H  
ATOM   1238 2HE2 GLN A  83      27.127  15.556  13.017  1.00  0.61           H  
ATOM   1239  N   MET A  84      23.336  17.517  10.772  1.00  0.62           N  
ATOM   1240  CA  MET A  84      23.790  18.865  10.539  1.00  0.62           C  
ATOM   1241  C   MET A  84      24.707  19.323  11.659  1.00  0.62           C  
ATOM   1242  O   MET A  84      24.425  19.136  12.845  1.00  0.62           O  
ATOM   1243  CB  MET A  84      22.544  19.709  10.363  1.00  0.62           C  
ATOM   1244  CG  MET A  84      21.612  19.691  11.537  1.00  0.62           C  
ATOM   1245  SD  MET A  84      20.000  20.457  11.211  1.00  0.62           S  
ATOM   1246  CE  MET A  84      19.225  19.094  10.346  1.00  0.62           C  
ATOM   1247  H   MET A  84      22.916  17.269  11.668  1.00  0.62           H  
ATOM   1248  HA  MET A  84      24.363  18.893   9.618  1.00  0.62           H  
ATOM   1249 1HB  MET A  84      22.820  20.727  10.103  1.00  0.62           H  
ATOM   1250 2HB  MET A  84      21.988  19.300   9.547  1.00  0.62           H  
ATOM   1251 1HG  MET A  84      21.418  18.667  11.756  1.00  0.62           H  
ATOM   1252 2HG  MET A  84      22.074  20.129  12.392  1.00  0.62           H  
ATOM   1253 1HE  MET A  84      18.219  19.381  10.049  1.00  0.62           H  
ATOM   1254 2HE  MET A  84      19.805  18.830   9.472  1.00  0.62           H  
ATOM   1255 3HE  MET A  84      19.185  18.231  11.002  1.00  0.62           H  
ATOM   1256  N   ASN A  85      25.823  19.933  11.261  1.00  0.64           N  
ATOM   1257  CA  ASN A  85      26.848  20.376  12.200  1.00  0.64           C  
ATOM   1258  C   ASN A  85      27.094  21.871  12.116  1.00  0.64           C  
ATOM   1259  O   ASN A  85      26.810  22.483  11.091  1.00  0.64           O  
ATOM   1260  CB  ASN A  85      28.145  19.622  11.915  1.00  0.64           C  
ATOM   1261  CG  ASN A  85      28.017  18.104  12.082  1.00  0.64           C  
ATOM   1262  OD1 ASN A  85      27.535  17.559  13.104  1.00  0.64           O  
ATOM   1263  ND2 ASN A  85      28.452  17.404  11.059  1.00  0.64           N  
ATOM   1264  H   ASN A  85      25.987  20.053  10.259  1.00  0.64           H  
ATOM   1265  HA  ASN A  85      26.513  20.167  13.211  1.00  0.64           H  
ATOM   1266 1HB  ASN A  85      28.465  19.837  10.892  1.00  0.64           H  
ATOM   1267 2HB  ASN A  85      28.925  19.987  12.582  1.00  0.64           H  
ATOM   1268 1HD2 ASN A  85      28.408  16.404  11.073  1.00  0.64           H  
ATOM   1269 2HD2 ASN A  85      28.829  17.870  10.256  1.00  0.64           H  
ATOM   1270  N   SER A  86      27.659  22.441  13.184  1.00  0.67           N  
ATOM   1271  CA  SER A  86      28.027  23.856  13.223  1.00  0.67           C  
ATOM   1272  C   SER A  86      26.860  24.734  12.787  1.00  0.67           C  
ATOM   1273  O   SER A  86      27.015  25.633  11.956  1.00  0.67           O  
ATOM   1274  CB  SER A  86      29.237  24.097  12.349  1.00  0.67           C  
ATOM   1275  OG  SER A  86      30.336  23.354  12.804  1.00  0.67           O  
ATOM   1276  H   SER A  86      27.828  21.877  14.007  1.00  0.67           H  
ATOM   1277  HA  SER A  86      28.285  24.112  14.250  1.00  0.67           H  
ATOM   1278 1HB  SER A  86      29.014  23.824  11.325  1.00  0.67           H  
ATOM   1279 2HB  SER A  86      29.484  25.156  12.358  1.00  0.67           H  
ATOM   1280  HG  SER A  86      30.486  23.631  13.712  1.00  0.67           H  
ATOM   1281  N   LEU A  87      25.704  24.474  13.384  1.00  0.69           N  
ATOM   1282  CA  LEU A  87      24.449  25.129  13.037  1.00  0.69           C  
ATOM   1283  C   LEU A  87      24.394  26.634  13.203  1.00  0.69           C  
ATOM   1284  O   LEU A  87      24.907  27.204  14.169  1.00  0.69           O  
ATOM   1285  CB  LEU A  87      23.335  24.480  13.847  1.00  0.69           C  
ATOM   1286  CG  LEU A  87      23.000  23.101  13.408  1.00  0.69           C  
ATOM   1287  CD1 LEU A  87      22.031  22.468  14.384  1.00  0.69           C  
ATOM   1288  CD2 LEU A  87      22.410  23.228  12.021  1.00  0.69           C  
ATOM   1289  H   LEU A  87      25.695  23.736  14.093  1.00  0.69           H  
ATOM   1290  HA  LEU A  87      24.259  24.920  11.982  1.00  0.69           H  
ATOM   1291 1HB  LEU A  87      23.636  24.437  14.896  1.00  0.69           H  
ATOM   1292 2HB  LEU A  87      22.451  25.089  13.763  1.00  0.69           H  
ATOM   1293  HG  LEU A  87      23.905  22.483  13.372  1.00  0.69           H  
ATOM   1294 1HD1 LEU A  87      21.775  21.480  14.075  1.00  0.69           H  
ATOM   1295 2HD1 LEU A  87      22.509  22.422  15.366  1.00  0.69           H  
ATOM   1296 3HD1 LEU A  87      21.130  23.070  14.437  1.00  0.69           H  
ATOM   1297 1HD2 LEU A  87      22.162  22.297  11.646  1.00  0.69           H  
ATOM   1298 2HD2 LEU A  87      21.516  23.847  12.064  1.00  0.69           H  
ATOM   1299 3HD2 LEU A  87      23.139  23.695  11.354  1.00  0.69           H  
ATOM   1300  N   LYS A  88      23.737  27.285  12.249  1.00  0.70           N  
ATOM   1301  CA  LYS A  88      23.564  28.728  12.285  1.00  0.70           C  
ATOM   1302  C   LYS A  88      22.101  29.041  12.594  1.00  0.70           C  
ATOM   1303  O   LYS A  88      21.237  28.227  12.305  1.00  0.70           O  
ATOM   1304  CB  LYS A  88      23.940  29.341  10.926  1.00  0.70           C  
ATOM   1305  CG  LYS A  88      25.394  29.219  10.526  1.00  0.70           C  
ATOM   1306  CD  LYS A  88      25.603  29.881   9.165  1.00  0.70           C  
ATOM   1307  CE  LYS A  88      25.065  29.000   8.034  1.00  0.70           C  
ATOM   1308  NZ  LYS A  88      25.132  29.685   6.707  1.00  0.70           N  
ATOM   1309  H   LYS A  88      23.340  26.767  11.449  1.00  0.70           H  
ATOM   1310  HA  LYS A  88      24.218  29.125  13.053  1.00  0.70           H  
ATOM   1311 1HB  LYS A  88      23.355  28.840  10.145  1.00  0.70           H  
ATOM   1312 2HB  LYS A  88      23.674  30.393  10.894  1.00  0.70           H  
ATOM   1313 1HG  LYS A  88      26.024  29.704  11.271  1.00  0.70           H  
ATOM   1314 2HG  LYS A  88      25.672  28.162  10.467  1.00  0.70           H  
ATOM   1315 1HD  LYS A  88      25.071  30.838   9.137  1.00  0.70           H  
ATOM   1316 2HD  LYS A  88      26.662  30.066   8.999  1.00  0.70           H  
ATOM   1317 1HE  LYS A  88      25.660  28.088   7.990  1.00  0.70           H  
ATOM   1318 2HE  LYS A  88      24.024  28.735   8.242  1.00  0.70           H  
ATOM   1319 1HZ  LYS A  88      24.769  29.071   5.997  1.00  0.70           H  
ATOM   1320 2HZ  LYS A  88      24.542  30.531   6.753  1.00  0.70           H  
ATOM   1321 3HZ  LYS A  88      26.076  29.942   6.483  1.00  0.70           H  
ATOM   1322  N   PRO A  89      21.763  30.207  13.158  1.00  0.70           N  
ATOM   1323  CA  PRO A  89      20.393  30.682  13.330  1.00  0.70           C  
ATOM   1324  C   PRO A  89      19.598  30.583  12.020  1.00  0.70           C  
ATOM   1325  O   PRO A  89      18.395  30.299  12.019  1.00  0.70           O  
ATOM   1326  CB  PRO A  89      20.623  32.128  13.769  1.00  0.70           C  
ATOM   1327  CG  PRO A  89      21.950  32.081  14.502  1.00  0.70           C  
ATOM   1328  CD  PRO A  89      22.791  31.100  13.718  1.00  0.70           C  
ATOM   1329  HA  PRO A  89      19.902  30.122  14.133  1.00  0.70           H  
ATOM   1330 1HB  PRO A  89      20.636  32.794  12.892  1.00  0.70           H  
ATOM   1331 2HB  PRO A  89      19.791  32.456  14.411  1.00  0.70           H  
ATOM   1332 1HG  PRO A  89      22.395  33.086  14.550  1.00  0.70           H  
ATOM   1333 2HG  PRO A  89      21.784  31.754  15.541  1.00  0.70           H  
ATOM   1334 1HD  PRO A  89      23.358  31.610  12.928  1.00  0.70           H  
ATOM   1335 2HD  PRO A  89      23.432  30.572  14.425  1.00  0.70           H  
ATOM   1336  N   GLU A  90      20.313  30.721  10.895  1.00  0.69           N  
ATOM   1337  CA  GLU A  90      19.802  30.668   9.524  1.00  0.69           C  
ATOM   1338  C   GLU A  90      19.219  29.295   9.175  1.00  0.69           C  
ATOM   1339  O   GLU A  90      18.440  29.166   8.230  1.00  0.69           O  
ATOM   1340  CB  GLU A  90      20.938  30.959   8.543  1.00  0.69           C  
ATOM   1341  CG  GLU A  90      21.517  32.371   8.604  1.00  0.69           C  
ATOM   1342  CD  GLU A  90      22.719  32.532   7.682  1.00  0.69           C  
ATOM   1343  OE1 GLU A  90      23.082  31.560   7.045  1.00  0.69           O  
ATOM   1344  OE2 GLU A  90      23.275  33.602   7.622  1.00  0.69           O  
ATOM   1345  H   GLU A  90      21.295  30.927  10.992  1.00  0.69           H  
ATOM   1346  HA  GLU A  90      19.017  31.417   9.416  1.00  0.69           H  
ATOM   1347 1HB  GLU A  90      21.753  30.258   8.725  1.00  0.69           H  
ATOM   1348 2HB  GLU A  90      20.587  30.788   7.527  1.00  0.69           H  
ATOM   1349 1HG  GLU A  90      20.749  33.088   8.318  1.00  0.69           H  
ATOM   1350 2HG  GLU A  90      21.818  32.583   9.631  1.00  0.69           H  
ATOM   1351  N   ASP A  91      19.621  28.264   9.923  1.00  0.67           N  
ATOM   1352  CA  ASP A  91      19.178  26.902   9.686  1.00  0.67           C  
ATOM   1353  C   ASP A  91      17.858  26.614  10.403  1.00  0.67           C  
ATOM   1354  O   ASP A  91      17.307  25.510  10.267  1.00  0.67           O  
ATOM   1355  CB  ASP A  91      20.267  25.915  10.138  1.00  0.67           C  
ATOM   1356  CG  ASP A  91      21.541  25.957   9.241  1.00  0.67           C  
ATOM   1357  OD1 ASP A  91      21.398  25.887   8.028  1.00  0.67           O  
ATOM   1358  OD2 ASP A  91      22.638  26.140   9.768  1.00  0.67           O  
ATOM   1359  H   ASP A  91      20.247  28.424  10.707  1.00  0.67           H  
ATOM   1360  HA  ASP A  91      19.015  26.774   8.616  1.00  0.67           H  
ATOM   1361 1HB  ASP A  91      20.552  26.138  11.163  1.00  0.67           H  
ATOM   1362 2HB  ASP A  91      19.867  24.900  10.129  1.00  0.67           H  
ATOM   1363  N   THR A  92      17.338  27.601  11.162  1.00  0.65           N  
ATOM   1364  CA  THR A  92      16.047  27.417  11.808  1.00  0.65           C  
ATOM   1365  C   THR A  92      15.005  27.212  10.716  1.00  0.65           C  
ATOM   1366  O   THR A  92      14.839  28.058   9.833  1.00  0.65           O  
ATOM   1367  CB  THR A  92      15.657  28.646  12.654  1.00  0.65           C  
ATOM   1368  OG1 THR A  92      16.646  28.881  13.689  1.00  0.65           O  
ATOM   1369  CG2 THR A  92      14.238  28.508  13.232  1.00  0.65           C  
ATOM   1370  H   THR A  92      17.816  28.494  11.280  1.00  0.65           H  
ATOM   1371  HA  THR A  92      16.089  26.532  12.436  1.00  0.65           H  
ATOM   1372  HB  THR A  92      15.661  29.521  12.002  1.00  0.65           H  
ATOM   1373  HG1 THR A  92      17.430  29.305  13.255  1.00  0.65           H  
ATOM   1374 1HG2 THR A  92      13.987  29.409  13.791  1.00  0.65           H  
ATOM   1375 2HG2 THR A  92      13.532  28.384  12.410  1.00  0.65           H  
ATOM   1376 3HG2 THR A  92      14.160  27.667  13.870  1.00  0.65           H  
ATOM   1377  N   ALA A  93      14.307  26.090  10.773  1.00  0.62           N  
ATOM   1378  CA  ALA A  93      13.340  25.754   9.733  1.00  0.62           C  
ATOM   1379  C   ALA A  93      12.576  24.495  10.068  1.00  0.62           C  
ATOM   1380  O   ALA A  93      12.988  23.715  10.931  1.00  0.62           O  
ATOM   1381  CB  ALA A  93      14.033  25.566   8.388  1.00  0.62           C  
ATOM   1382  H   ALA A  93      14.466  25.471  11.567  1.00  0.62           H  
ATOM   1383  HA  ALA A  93      12.621  26.566   9.663  1.00  0.62           H  
ATOM   1384 1HB  ALA A  93      13.290  25.328   7.640  1.00  0.62           H  
ATOM   1385 2HB  ALA A  93      14.564  26.461   8.083  1.00  0.62           H  
ATOM   1386 3HB  ALA A  93      14.737  24.751   8.464  1.00  0.62           H  
ATOM   1387  N   VAL A  94      11.494  24.254   9.345  1.00  0.61           N  
ATOM   1388  CA  VAL A  94      10.879  22.944   9.439  1.00  0.61           C  
ATOM   1389  C   VAL A  94      11.433  22.091   8.308  1.00  0.61           C  
ATOM   1390  O   VAL A  94      11.455  22.519   7.152  1.00  0.61           O  
ATOM   1391  CB  VAL A  94       9.352  23.014   9.376  1.00  0.61           C  
ATOM   1392  CG1 VAL A  94       8.777  21.600   9.432  1.00  0.61           C  
ATOM   1393  CG2 VAL A  94       8.853  23.835  10.548  1.00  0.61           C  
ATOM   1394  H   VAL A  94      11.134  24.956   8.694  1.00  0.61           H  
ATOM   1395  HA  VAL A  94      11.157  22.483  10.380  1.00  0.61           H  
ATOM   1396  HB  VAL A  94       9.046  23.471   8.436  1.00  0.61           H  
ATOM   1397 1HG1 VAL A  94       7.691  21.639   9.388  1.00  0.61           H  
ATOM   1398 2HG1 VAL A  94       9.151  21.010   8.605  1.00  0.61           H  
ATOM   1399 3HG1 VAL A  94       9.078  21.133  10.360  1.00  0.61           H  
ATOM   1400 1HG2 VAL A  94       7.767  23.893  10.521  1.00  0.61           H  
ATOM   1401 2HG2 VAL A  94       9.167  23.362  11.477  1.00  0.61           H  
ATOM   1402 3HG2 VAL A  94       9.272  24.839  10.494  1.00  0.61           H  
ATOM   1403  N   TYR A  95      11.940  20.919   8.645  1.00  0.60           N  
ATOM   1404  CA  TYR A  95      12.537  20.036   7.662  1.00  0.60           C  
ATOM   1405  C   TYR A  95      11.541  18.978   7.255  1.00  0.60           C  
ATOM   1406  O   TYR A  95      10.791  18.479   8.089  1.00  0.60           O  
ATOM   1407  CB  TYR A  95      13.820  19.446   8.242  1.00  0.60           C  
ATOM   1408  CG  TYR A  95      14.949  20.495   8.330  1.00  0.60           C  
ATOM   1409  CD1 TYR A  95      14.964  21.412   9.373  1.00  0.60           C  
ATOM   1410  CD2 TYR A  95      15.974  20.522   7.375  1.00  0.60           C  
ATOM   1411  CE1 TYR A  95      15.966  22.364   9.440  1.00  0.60           C  
ATOM   1412  CE2 TYR A  95      16.985  21.478   7.469  1.00  0.60           C  
ATOM   1413  CZ  TYR A  95      16.963  22.404   8.506  1.00  0.60           C  
ATOM   1414  OH  TYR A  95      17.938  23.384   8.618  1.00  0.60           O  
ATOM   1415  H   TYR A  95      11.907  20.630   9.619  1.00  0.60           H  
ATOM   1416  HA  TYR A  95      12.788  20.614   6.782  1.00  0.60           H  
ATOM   1417 1HB  TYR A  95      13.617  19.066   9.245  1.00  0.60           H  
ATOM   1418 2HB  TYR A  95      14.158  18.616   7.625  1.00  0.60           H  
ATOM   1419  HD1 TYR A  95      14.170  21.402  10.128  1.00  0.60           H  
ATOM   1420  HD2 TYR A  95      15.977  19.801   6.557  1.00  0.60           H  
ATOM   1421  HE1 TYR A  95      15.970  23.100  10.229  1.00  0.60           H  
ATOM   1422  HE2 TYR A  95      17.781  21.509   6.724  1.00  0.60           H  
ATOM   1423  HH  TYR A  95      17.643  24.081   9.267  1.00  0.60           H  
ATOM   1424  N   TYR A  96      11.520  18.655   5.968  1.00  0.62           N  
ATOM   1425  CA  TYR A  96      10.615  17.643   5.433  1.00  0.62           C  
ATOM   1426  C   TYR A  96      11.349  16.627   4.590  1.00  0.62           C  
ATOM   1427  O   TYR A  96      12.260  16.970   3.835  1.00  0.62           O  
ATOM   1428  CB  TYR A  96       9.554  18.290   4.544  1.00  0.62           C  
ATOM   1429  CG  TYR A  96       8.646  19.275   5.224  1.00  0.62           C  
ATOM   1430  CD1 TYR A  96       9.056  20.592   5.398  1.00  0.62           C  
ATOM   1431  CD2 TYR A  96       7.385  18.881   5.629  1.00  0.62           C  
ATOM   1432  CE1 TYR A  96       8.208  21.495   5.996  1.00  0.62           C  
ATOM   1433  CE2 TYR A  96       6.536  19.795   6.220  1.00  0.62           C  
ATOM   1434  CZ  TYR A  96       6.944  21.094   6.407  1.00  0.62           C  
ATOM   1435  OH  TYR A  96       6.088  22.002   6.998  1.00  0.62           O  
ATOM   1436  H   TYR A  96      12.164  19.136   5.346  1.00  0.62           H  
ATOM   1437  HA  TYR A  96      10.144  17.112   6.262  1.00  0.62           H  
ATOM   1438 1HB  TYR A  96      10.045  18.804   3.714  1.00  0.62           H  
ATOM   1439 2HB  TYR A  96       8.934  17.505   4.115  1.00  0.62           H  
ATOM   1440  HD1 TYR A  96      10.049  20.914   5.070  1.00  0.62           H  
ATOM   1441  HD2 TYR A  96       7.059  17.845   5.481  1.00  0.62           H  
ATOM   1442  HE1 TYR A  96       8.529  22.517   6.141  1.00  0.62           H  
ATOM   1443  HE2 TYR A  96       5.541  19.486   6.537  1.00  0.62           H  
ATOM   1444  HH  TYR A  96       6.524  22.854   7.070  1.00  0.62           H  
ATOM   1445  N   VAL A  97      10.877  15.397   4.633  1.00  0.67           N  
ATOM   1446  CA  VAL A  97      11.415  14.345   3.791  1.00  0.67           C  
ATOM   1447  C   VAL A  97      10.416  13.853   2.776  1.00  0.67           C  
ATOM   1448  O   VAL A  97       9.234  13.624   3.071  1.00  0.67           O  
ATOM   1449  CB  VAL A  97      11.929  13.169   4.615  1.00  0.67           C  
ATOM   1450  CG1 VAL A  97      12.444  12.054   3.709  1.00  0.67           C  
ATOM   1451  CG2 VAL A  97      12.982  13.630   5.370  1.00  0.67           C  
ATOM   1452  H   VAL A  97      10.167  15.181   5.329  1.00  0.67           H  
ATOM   1453  HA  VAL A  97      12.267  14.750   3.259  1.00  0.67           H  
ATOM   1454  HB  VAL A  97      11.137  12.785   5.243  1.00  0.67           H  
ATOM   1455 1HG1 VAL A  97      12.830  11.246   4.318  1.00  0.67           H  
ATOM   1456 2HG1 VAL A  97      11.647  11.680   3.087  1.00  0.67           H  
ATOM   1457 3HG1 VAL A  97      13.245  12.444   3.075  1.00  0.67           H  
ATOM   1458 1HG2 VAL A  97      13.394  12.843   5.943  1.00  0.67           H  
ATOM   1459 2HG2 VAL A  97      13.707  13.996   4.667  1.00  0.67           H  
ATOM   1460 3HG2 VAL A  97      12.653  14.429   6.025  1.00  0.67           H  
ATOM   1461  N   ALA A  98      10.903  13.726   1.555  1.00  0.78           N  
ATOM   1462  CA  ALA A  98      10.102  13.246   0.465  1.00  0.78           C  
ATOM   1463  C   ALA A  98      10.714  12.022  -0.177  1.00  0.78           C  
ATOM   1464  O   ALA A  98      11.935  11.851  -0.190  1.00  0.78           O  
ATOM   1465  CB  ALA A  98       9.959  14.315  -0.570  1.00  0.78           C  
ATOM   1466  H   ALA A  98      11.871  13.983   1.387  1.00  0.78           H  
ATOM   1467  HA  ALA A  98       9.134  12.983   0.863  1.00  0.78           H  
ATOM   1468 1HB  ALA A  98       9.312  13.956  -1.367  1.00  0.78           H  
ATOM   1469 2HB  ALA A  98       9.539  15.155  -0.127  1.00  0.78           H  
ATOM   1470 3HB  ALA A  98      10.932  14.562  -0.961  1.00  0.78           H  
ATOM   1471  N   ALA A  99       9.864  11.175  -0.732  1.00  0.97           N  
ATOM   1472  CA  ALA A  99      10.339  10.014  -1.466  1.00  0.97           C  
ATOM   1473  C   ALA A  99      10.025  10.179  -2.959  1.00  0.97           C  
ATOM   1474  O   ALA A  99       8.880  10.505  -3.332  1.00  0.97           O  
ATOM   1475  CB  ALA A  99       9.724   8.754  -0.893  1.00  0.97           C  
ATOM   1476  H   ALA A  99       8.868  11.375  -0.654  1.00  0.97           H  
ATOM   1477  HA  ALA A  99      11.419   9.952  -1.353  1.00  0.97           H  
ATOM   1478 1HB  ALA A  99      10.104   7.891  -1.420  1.00  0.97           H  
ATOM   1479 2HB  ALA A  99       9.980   8.671   0.155  1.00  0.97           H  
ATOM   1480 3HB  ALA A  99       8.661   8.799  -0.997  1.00  0.97           H  
ATOM   1481  N   ALA A 100      11.058   9.968  -3.799  1.00  1.26           N  
ATOM   1482  CA  ALA A 100      10.942  10.078  -5.264  1.00  1.26           C  
ATOM   1483  C   ALA A 100      10.759   8.707  -5.890  1.00  1.26           C  
ATOM   1484  O   ALA A 100      11.424   7.748  -5.486  1.00  1.26           O  
ATOM   1485  CB  ALA A 100      12.142  10.782  -5.847  1.00  1.26           C  
ATOM   1486  H   ALA A 100      11.961   9.716  -3.391  1.00  1.26           H  
ATOM   1487  HA  ALA A 100      10.062  10.649  -5.492  1.00  1.26           H  
ATOM   1488 1HB  ALA A 100      11.996  10.866  -6.913  1.00  1.26           H  
ATOM   1489 2HB  ALA A 100      12.237  11.772  -5.420  1.00  1.26           H  
ATOM   1490 3HB  ALA A 100      13.034  10.210  -5.640  1.00  1.26           H  
ATOM   1491  N   ARG A 101       9.906   8.638  -6.927  1.00  1.67           N  
ATOM   1492  CA  ARG A 101       9.497   7.346  -7.520  1.00  1.67           C  
ATOM   1493  C   ARG A 101      10.594   6.443  -8.075  1.00  1.67           C  
ATOM   1494  O   ARG A 101      10.572   5.235  -7.834  1.00  1.67           O  
ATOM   1495  CB  ARG A 101       8.516   7.552  -8.662  1.00  1.67           C  
ATOM   1496  CG  ARG A 101       7.128   8.036  -8.277  1.00  1.67           C  
ATOM   1497  CD  ARG A 101       6.134   7.841  -9.406  1.00  1.67           C  
ATOM   1498  NE  ARG A 101       6.473   8.583 -10.618  1.00  1.67           N  
ATOM   1499  CZ  ARG A 101       6.087   9.844 -10.904  1.00  1.67           C  
ATOM   1500  NH1 ARG A 101       5.336  10.521 -10.063  1.00  1.67           N  
ATOM   1501  NH2 ARG A 101       6.477  10.401 -12.042  1.00  1.67           N  
ATOM   1502  H   ARG A 101       9.494   9.516  -7.258  1.00  1.67           H  
ATOM   1503  HA  ARG A 101       8.980   6.791  -6.745  1.00  1.67           H  
ATOM   1504 1HB  ARG A 101       8.934   8.287  -9.357  1.00  1.67           H  
ATOM   1505 2HB  ARG A 101       8.404   6.616  -9.209  1.00  1.67           H  
ATOM   1506 1HG  ARG A 101       6.778   7.488  -7.401  1.00  1.67           H  
ATOM   1507 2HG  ARG A 101       7.180   9.104  -8.042  1.00  1.67           H  
ATOM   1508 1HD  ARG A 101       6.091   6.783  -9.661  1.00  1.67           H  
ATOM   1509 2HD  ARG A 101       5.150   8.170  -9.072  1.00  1.67           H  
ATOM   1510  HE  ARG A 101       7.057   8.117 -11.297  1.00  1.67           H  
ATOM   1511 1HH1 ARG A 101       5.045  10.099  -9.193  1.00  1.67           H  
ATOM   1512 2HH1 ARG A 101       5.053  11.469 -10.288  1.00  1.67           H  
ATOM   1513 1HH2 ARG A 101       7.061   9.887 -12.683  1.00  1.67           H  
ATOM   1514 2HH2 ARG A 101       6.227  11.380 -12.267  1.00  1.67           H  
ATOM   1515  N   PHE A 102      11.551   6.999  -8.804  1.00  2.19           N  
ATOM   1516  CA  PHE A 102      12.638   6.186  -9.322  1.00  2.19           C  
ATOM   1517  C   PHE A 102      13.880   6.760  -8.705  1.00  2.19           C  
ATOM   1518  O   PHE A 102      14.338   7.821  -9.119  1.00  2.19           O  
ATOM   1519  CB  PHE A 102      12.684   6.253 -10.844  1.00  2.19           C  
ATOM   1520  CG  PHE A 102      11.411   5.748 -11.472  1.00  2.19           C  
ATOM   1521  CD1 PHE A 102      10.344   6.615 -11.661  1.00  2.19           C  
ATOM   1522  CD2 PHE A 102      11.259   4.424 -11.846  1.00  2.19           C  
ATOM   1523  CE1 PHE A 102       9.160   6.177 -12.213  1.00  2.19           C  
ATOM   1524  CE2 PHE A 102      10.071   3.981 -12.400  1.00  2.19           C  
ATOM   1525  CZ  PHE A 102       9.021   4.862 -12.582  1.00  2.19           C  
ATOM   1526  H   PHE A 102      11.538   7.999  -9.043  1.00  2.19           H  
ATOM   1527  HA  PHE A 102      12.524   5.152  -8.997  1.00  2.19           H  
ATOM   1528 1HB  PHE A 102      12.834   7.290 -11.155  1.00  2.19           H  
ATOM   1529 2HB  PHE A 102      13.519   5.664 -11.219  1.00  2.19           H  
ATOM   1530  HD1 PHE A 102      10.458   7.663 -11.364  1.00  2.19           H  
ATOM   1531  HD2 PHE A 102      12.086   3.729 -11.698  1.00  2.19           H  
ATOM   1532  HE1 PHE A 102       8.341   6.872 -12.356  1.00  2.19           H  
ATOM   1533  HE2 PHE A 102       9.961   2.937 -12.692  1.00  2.19           H  
ATOM   1534  HZ  PHE A 102       8.085   4.513 -13.018  1.00  2.19           H  
ATOM   1535  N   GLY A 103      14.450   6.082  -7.714  1.00  2.76           N  
ATOM   1536  CA  GLY A 103      15.496   6.707  -6.915  1.00  2.76           C  
ATOM   1537  C   GLY A 103      16.882   6.953  -7.516  1.00  2.76           C  
ATOM   1538  O   GLY A 103      17.900   6.593  -6.922  1.00  2.76           O  
ATOM   1539  H   GLY A 103      14.083   5.174  -7.414  1.00  2.76           H  
ATOM   1540 1HA  GLY A 103      15.090   7.664  -6.607  1.00  2.76           H  
ATOM   1541 2HA  GLY A 103      15.616   6.122  -6.015  1.00  2.76           H  
ATOM   1542  N   VAL A 104      16.919   7.631  -8.646  1.00  3.26           N  
ATOM   1543  CA  VAL A 104      18.132   8.013  -9.331  1.00  3.26           C  
ATOM   1544  C   VAL A 104      18.741   9.220  -8.633  1.00  3.26           C  
ATOM   1545  O   VAL A 104      19.953   9.285  -8.396  1.00  3.26           O  
ATOM   1546  CB  VAL A 104      17.814   8.365 -10.790  1.00  3.26           C  
ATOM   1547  CG1 VAL A 104      19.058   8.888 -11.477  1.00  3.26           C  
ATOM   1548  CG2 VAL A 104      17.257   7.133 -11.494  1.00  3.26           C  
ATOM   1549  H   VAL A 104      16.034   7.894  -9.046  1.00  3.26           H  
ATOM   1550  HA  VAL A 104      18.837   7.179  -9.299  1.00  3.26           H  
ATOM   1551  HB  VAL A 104      17.069   9.159 -10.811  1.00  3.26           H  
ATOM   1552 1HG1 VAL A 104      18.820   9.153 -12.507  1.00  3.26           H  
ATOM   1553 2HG1 VAL A 104      19.420   9.773 -10.948  1.00  3.26           H  
ATOM   1554 3HG1 VAL A 104      19.828   8.118 -11.468  1.00  3.26           H  
ATOM   1555 1HG2 VAL A 104      17.014   7.384 -12.528  1.00  3.26           H  
ATOM   1556 2HG2 VAL A 104      17.999   6.335 -11.477  1.00  3.26           H  
ATOM   1557 3HG2 VAL A 104      16.351   6.801 -10.980  1.00  3.26           H  
ATOM   1558  N   GLY A 105      17.879  10.177  -8.295  1.00  3.53           N  
ATOM   1559  CA  GLY A 105      18.316  11.394  -7.643  1.00  3.53           C  
ATOM   1560  C   GLY A 105      17.191  12.376  -7.364  1.00  3.53           C  
ATOM   1561  O   GLY A 105      16.018  12.119  -7.650  1.00  3.53           O  
ATOM   1562  H   GLY A 105      16.902  10.048  -8.509  1.00  3.53           H  
ATOM   1563 1HA  GLY A 105      18.792  11.129  -6.699  1.00  3.53           H  
ATOM   1564 2HA  GLY A 105      19.073  11.881  -8.262  1.00  3.53           H  
ATOM   1565  N   VAL A 106      17.592  13.528  -6.841  1.00  3.48           N  
ATOM   1566  CA  VAL A 106      16.726  14.618  -6.393  1.00  3.48           C  
ATOM   1567  C   VAL A 106      15.899  15.299  -7.485  1.00  3.48           C  
ATOM   1568  O   VAL A 106      14.945  16.025  -7.186  1.00  3.48           O  
ATOM   1569  CB  VAL A 106      17.613  15.658  -5.691  1.00  3.48           C  
ATOM   1570  CG1 VAL A 106      18.265  15.012  -4.517  1.00  3.48           C  
ATOM   1571  CG2 VAL A 106      18.679  16.166  -6.644  1.00  3.48           C  
ATOM   1572  H   VAL A 106      18.587  13.639  -6.691  1.00  3.48           H  
ATOM   1573  HA  VAL A 106      16.035  14.206  -5.663  1.00  3.48           H  
ATOM   1574  HB  VAL A 106      17.004  16.491  -5.337  1.00  3.48           H  
ATOM   1575 1HG1 VAL A 106      18.889  15.712  -4.024  1.00  3.48           H  
ATOM   1576 2HG1 VAL A 106      17.518  14.674  -3.849  1.00  3.48           H  
ATOM   1577 3HG1 VAL A 106      18.861  14.175  -4.852  1.00  3.48           H  
ATOM   1578 1HG2 VAL A 106      19.308  16.890  -6.130  1.00  3.48           H  
ATOM   1579 2HG2 VAL A 106      19.291  15.334  -6.986  1.00  3.48           H  
ATOM   1580 3HG2 VAL A 106      18.209  16.647  -7.508  1.00  3.48           H  
ATOM   1581  N   ASP A 107      16.259  15.057  -8.741  1.00  3.17           N  
ATOM   1582  CA  ASP A 107      15.560  15.629  -9.878  1.00  3.17           C  
ATOM   1583  C   ASP A 107      14.291  14.862 -10.283  1.00  3.17           C  
ATOM   1584  O   ASP A 107      13.528  15.347 -11.118  1.00  3.17           O  
ATOM   1585  CB  ASP A 107      16.509  15.694 -11.072  1.00  3.17           C  
ATOM   1586  CG  ASP A 107      17.650  16.691 -10.870  1.00  3.17           C  
ATOM   1587  OD1 ASP A 107      17.494  17.621 -10.112  1.00  3.17           O  
ATOM   1588  OD2 ASP A 107      18.678  16.499 -11.470  1.00  3.17           O  
ATOM   1589  H   ASP A 107      17.045  14.448  -8.903  1.00  3.17           H  
ATOM   1590  HA  ASP A 107      15.265  16.645  -9.614  1.00  3.17           H  
ATOM   1591 1HB  ASP A 107      16.931  14.705 -11.251  1.00  3.17           H  
ATOM   1592 2HB  ASP A 107      15.949  15.977 -11.964  1.00  3.17           H  
ATOM   1593  N   ASP A 108      14.073  13.653  -9.744  1.00  2.70           N  
ATOM   1594  CA  ASP A 108      12.873  12.905 -10.132  1.00  2.70           C  
ATOM   1595  C   ASP A 108      11.631  13.423  -9.411  1.00  2.70           C  
ATOM   1596  O   ASP A 108      11.719  14.087  -8.381  1.00  2.70           O  
ATOM   1597  CB  ASP A 108      13.019  11.392  -9.895  1.00  2.70           C  
ATOM   1598  CG  ASP A 108      11.887  10.555 -10.602  1.00  2.70           C  
ATOM   1599  OD1 ASP A 108      11.258  11.081 -11.506  1.00  2.70           O  
ATOM   1600  OD2 ASP A 108      11.623   9.440 -10.195  1.00  2.70           O  
ATOM   1601  H   ASP A 108      14.715  13.261  -9.050  1.00  2.70           H  
ATOM   1602  HA  ASP A 108      12.716  13.049 -11.200  1.00  2.70           H  
ATOM   1603 1HB  ASP A 108      13.985  11.056 -10.272  1.00  2.70           H  
ATOM   1604 2HB  ASP A 108      13.010  11.189  -8.840  1.00  2.70           H  
ATOM   1605  N   ASP A 109      10.467  13.094  -9.960  1.00  2.19           N  
ATOM   1606  CA  ASP A 109       9.185  13.442  -9.350  1.00  2.19           C  
ATOM   1607  C   ASP A 109       8.998  12.839  -7.967  1.00  2.19           C  
ATOM   1608  O   ASP A 109       9.290  11.661  -7.725  1.00  2.19           O  
ATOM   1609  CB  ASP A 109       8.008  12.965 -10.200  1.00  2.19           C  
ATOM   1610  CG  ASP A 109       7.684  13.788 -11.489  1.00  2.19           C  
ATOM   1611  OD1 ASP A 109       8.216  14.860 -11.669  1.00  2.19           O  
ATOM   1612  OD2 ASP A 109       6.870  13.305 -12.276  1.00  2.19           O  
ATOM   1613  H   ASP A 109      10.502  12.537 -10.813  1.00  2.19           H  
ATOM   1614  HA  ASP A 109       9.139  14.528  -9.258  1.00  2.19           H  
ATOM   1615 1HB  ASP A 109       8.220  11.942 -10.501  1.00  2.19           H  
ATOM   1616 2HB  ASP A 109       7.116  12.938  -9.573  1.00  2.19           H  
ATOM   1617  N   TYR A 110       8.423  13.630  -7.074  1.00  1.74           N  
ATOM   1618  CA  TYR A 110       8.172  13.141  -5.732  1.00  1.74           C  
ATOM   1619  C   TYR A 110       6.772  12.600  -5.635  1.00  1.74           C  
ATOM   1620  O   TYR A 110       5.850  13.153  -6.238  1.00  1.74           O  
ATOM   1621  CB  TYR A 110       8.407  14.243  -4.719  1.00  1.74           C  
ATOM   1622  CG  TYR A 110       9.828  14.609  -4.708  1.00  1.74           C  
ATOM   1623  CD1 TYR A 110      10.272  15.614  -5.539  1.00  1.74           C  
ATOM   1624  CD2 TYR A 110      10.702  13.923  -3.925  1.00  1.74           C  
ATOM   1625  CE1 TYR A 110      11.601  15.932  -5.576  1.00  1.74           C  
ATOM   1626  CE2 TYR A 110      12.016  14.235  -3.953  1.00  1.74           C  
ATOM   1627  CZ  TYR A 110      12.479  15.241  -4.782  1.00  1.74           C  
ATOM   1628  OH  TYR A 110      13.813  15.564  -4.817  1.00  1.74           O  
ATOM   1629  H   TYR A 110       8.191  14.582  -7.321  1.00  1.74           H  
ATOM   1630  HA  TYR A 110       8.849  12.339  -5.515  1.00  1.74           H  
ATOM   1631 1HB  TYR A 110       7.815  15.121  -4.962  1.00  1.74           H  
ATOM   1632 2HB  TYR A 110       8.126  13.900  -3.719  1.00  1.74           H  
ATOM   1633  HD1 TYR A 110       9.568  16.149  -6.176  1.00  1.74           H  
ATOM   1634  HD2 TYR A 110      10.346  13.117  -3.286  1.00  1.74           H  
ATOM   1635  HE1 TYR A 110      11.962  16.722  -6.234  1.00  1.74           H  
ATOM   1636  HE2 TYR A 110      12.685  13.675  -3.334  1.00  1.74           H  
ATOM   1637  HH  TYR A 110      14.047  15.947  -5.692  1.00  1.74           H  
ATOM   1638  N   SER A 111       6.609  11.517  -4.887  1.00  1.39           N  
ATOM   1639  CA  SER A 111       5.278  10.971  -4.693  1.00  1.39           C  
ATOM   1640  C   SER A 111       4.840  10.968  -3.240  1.00  1.39           C  
ATOM   1641  O   SER A 111       3.636  11.002  -2.970  1.00  1.39           O  
ATOM   1642  CB  SER A 111       5.191   9.583  -5.284  1.00  1.39           C  
ATOM   1643  OG  SER A 111       6.080   8.707  -4.675  1.00  1.39           O  
ATOM   1644  H   SER A 111       7.419  11.093  -4.433  1.00  1.39           H  
ATOM   1645  HA  SER A 111       4.572  11.597  -5.238  1.00  1.39           H  
ATOM   1646 1HB  SER A 111       4.176   9.209  -5.154  1.00  1.39           H  
ATOM   1647 2HB  SER A 111       5.387   9.628  -6.348  1.00  1.39           H  
ATOM   1648  HG  SER A 111       5.987   8.866  -3.727  1.00  1.39           H  
ATOM   1649  N   TYR A 112       5.785  10.967  -2.293  1.00  1.12           N  
ATOM   1650  CA  TYR A 112       5.339  10.934  -0.903  1.00  1.12           C  
ATOM   1651  C   TYR A 112       6.065  11.973  -0.068  1.00  1.12           C  
ATOM   1652  O   TYR A 112       7.262  12.174  -0.244  1.00  1.12           O  
ATOM   1653  CB  TYR A 112       5.575   9.558  -0.288  1.00  1.12           C  
ATOM   1654  CG  TYR A 112       4.982   8.415  -1.088  1.00  1.12           C  
ATOM   1655  CD1 TYR A 112       5.821   7.454  -1.661  1.00  1.12           C  
ATOM   1656  CD2 TYR A 112       3.615   8.336  -1.284  1.00  1.12           C  
ATOM   1657  CE1 TYR A 112       5.283   6.429  -2.403  1.00  1.12           C  
ATOM   1658  CE2 TYR A 112       3.081   7.315  -2.041  1.00  1.12           C  
ATOM   1659  CZ  TYR A 112       3.908   6.365  -2.600  1.00  1.12           C  
ATOM   1660  OH  TYR A 112       3.368   5.347  -3.362  1.00  1.12           O  
ATOM   1661  H   TYR A 112       6.774  10.942  -2.540  1.00  1.12           H  
ATOM   1662  HA  TYR A 112       4.276  11.169  -0.859  1.00  1.12           H  
ATOM   1663 1HB  TYR A 112       6.634   9.384  -0.165  1.00  1.12           H  
ATOM   1664 2HB  TYR A 112       5.124   9.536   0.700  1.00  1.12           H  
ATOM   1665  HD1 TYR A 112       6.895   7.504  -1.518  1.00  1.12           H  
ATOM   1666  HD2 TYR A 112       2.959   9.090  -0.846  1.00  1.12           H  
ATOM   1667  HE1 TYR A 112       5.929   5.676  -2.838  1.00  1.12           H  
ATOM   1668  HE2 TYR A 112       2.005   7.262  -2.197  1.00  1.12           H  
ATOM   1669  HH  TYR A 112       4.044   4.690  -3.552  1.00  1.12           H  
ATOM   1670  N   TRP A 113       5.350  12.581   0.882  1.00  0.95           N  
ATOM   1671  CA  TRP A 113       5.939  13.526   1.839  1.00  0.95           C  
ATOM   1672  C   TRP A 113       5.517  13.162   3.247  1.00  0.95           C  
ATOM   1673  O   TRP A 113       4.373  12.760   3.468  1.00  0.95           O  
ATOM   1674  CB  TRP A 113       5.487  14.965   1.547  1.00  0.95           C  
ATOM   1675  CG  TRP A 113       6.004  15.518   0.257  1.00  0.95           C  
ATOM   1676  CD1 TRP A 113       5.503  15.307  -0.998  1.00  0.95           C  
ATOM   1677  CD2 TRP A 113       7.115  16.421   0.098  1.00  0.95           C  
ATOM   1678  NE1 TRP A 113       6.245  15.994  -1.924  1.00  0.95           N  
ATOM   1679  CE2 TRP A 113       7.239  16.678  -1.276  1.00  0.95           C  
ATOM   1680  CE3 TRP A 113       8.008  17.026   1.001  1.00  0.95           C  
ATOM   1681  CZ2 TRP A 113       8.227  17.502  -1.780  1.00  0.95           C  
ATOM   1682  CZ3 TRP A 113       8.992  17.854   0.496  1.00  0.95           C  
ATOM   1683  CH2 TRP A 113       9.094  18.084  -0.869  1.00  0.95           C  
ATOM   1684  H   TRP A 113       4.363  12.374   0.952  1.00  0.95           H  
ATOM   1685  HA  TRP A 113       7.023  13.471   1.780  1.00  0.95           H  
ATOM   1686 1HB  TRP A 113       4.400  15.008   1.530  1.00  0.95           H  
ATOM   1687 2HB  TRP A 113       5.824  15.615   2.357  1.00  0.95           H  
ATOM   1688  HD1 TRP A 113       4.644  14.680  -1.231  1.00  0.95           H  
ATOM   1689  HE1 TRP A 113       6.074  15.998  -2.920  1.00  0.95           H  
ATOM   1690  HE3 TRP A 113       7.926  16.836   2.072  1.00  0.95           H  
ATOM   1691  HZ2 TRP A 113       8.330  17.702  -2.847  1.00  0.95           H  
ATOM   1692  HZ3 TRP A 113       9.684  18.317   1.199  1.00  0.95           H  
ATOM   1693  HH2 TRP A 113       9.877  18.737  -1.241  1.00  0.95           H  
ATOM   1694  N   GLY A 114       6.421  13.344   4.196  1.00  0.83           N  
ATOM   1695  CA  GLY A 114       6.103  13.074   5.591  1.00  0.83           C  
ATOM   1696  C   GLY A 114       5.760  14.284   6.430  1.00  0.83           C  
ATOM   1697  O   GLY A 114       5.602  15.406   5.940  1.00  0.83           O  
ATOM   1698  H   GLY A 114       7.365  13.637   3.934  1.00  0.83           H  
ATOM   1699 1HA  GLY A 114       5.285  12.357   5.646  1.00  0.83           H  
ATOM   1700 2HA  GLY A 114       6.964  12.593   6.050  1.00  0.83           H  
ATOM   1701  N   GLN A 115       5.670  14.023   7.726  1.00  0.75           N  
ATOM   1702  CA  GLN A 115       5.409  15.064   8.716  1.00  0.75           C  
ATOM   1703  C   GLN A 115       6.683  15.803   9.059  1.00  0.75           C  
ATOM   1704  O   GLN A 115       7.611  15.212   9.592  1.00  0.75           O  
ATOM   1705  CB  GLN A 115       4.807  14.465   9.986  1.00  0.75           C  
ATOM   1706  CG  GLN A 115       4.697  15.452  11.161  1.00  0.75           C  
ATOM   1707  CD  GLN A 115       3.770  16.621  10.933  1.00  0.75           C  
ATOM   1708  OE1 GLN A 115       2.568  16.467  10.674  1.00  0.75           O  
ATOM   1709  NE2 GLN A 115       4.340  17.827  11.043  1.00  0.75           N  
ATOM   1710  H   GLN A 115       5.794  13.048   8.005  1.00  0.75           H  
ATOM   1711  HA  GLN A 115       4.705  15.779   8.293  1.00  0.75           H  
ATOM   1712 1HB  GLN A 115       3.809  14.084   9.770  1.00  0.75           H  
ATOM   1713 2HB  GLN A 115       5.417  13.621  10.313  1.00  0.75           H  
ATOM   1714 1HG  GLN A 115       4.339  14.909  12.034  1.00  0.75           H  
ATOM   1715 2HG  GLN A 115       5.694  15.856  11.363  1.00  0.75           H  
ATOM   1716 1HE2 GLN A 115       3.795  18.653  10.914  1.00  0.75           H  
ATOM   1717 2HE2 GLN A 115       5.350  17.904  11.264  1.00  0.75           H  
ATOM   1718  N   GLY A 116       6.712  17.101   8.781  1.00  0.70           N  
ATOM   1719  CA  GLY A 116       7.926  17.882   8.988  1.00  0.70           C  
ATOM   1720  C   GLY A 116       8.329  18.030  10.446  1.00  0.70           C  
ATOM   1721  O   GLY A 116       7.478  18.012  11.350  1.00  0.70           O  
ATOM   1722  H   GLY A 116       5.905  17.536   8.363  1.00  0.70           H  
ATOM   1723 1HA  GLY A 116       8.730  17.385   8.447  1.00  0.70           H  
ATOM   1724 2HA  GLY A 116       7.814  18.863   8.543  1.00  0.70           H  
ATOM   1725  N   THR A 117       9.637  18.232  10.647  1.00  0.66           N  
ATOM   1726  CA  THR A 117      10.248  18.399  11.961  1.00  0.66           C  
ATOM   1727  C   THR A 117      10.879  19.768  12.171  1.00  0.66           C  
ATOM   1728  O   THR A 117      11.681  20.236  11.366  1.00  0.66           O  
ATOM   1729  CB  THR A 117      11.328  17.325  12.184  1.00  0.66           C  
ATOM   1730  OG1 THR A 117      10.725  16.045  12.138  1.00  0.66           O  
ATOM   1731  CG2 THR A 117      11.977  17.504  13.488  1.00  0.66           C  
ATOM   1732  H   THR A 117      10.224  18.248   9.815  1.00  0.66           H  
ATOM   1733  HA  THR A 117       9.474  18.270  12.715  1.00  0.66           H  
ATOM   1734  HB  THR A 117      12.079  17.389  11.393  1.00  0.66           H  
ATOM   1735  HG1 THR A 117      10.434  15.856  11.233  1.00  0.66           H  
ATOM   1736 1HG2 THR A 117      12.718  16.732  13.626  1.00  0.66           H  
ATOM   1737 2HG2 THR A 117      12.450  18.480  13.503  1.00  0.66           H  
ATOM   1738 3HG2 THR A 117      11.235  17.438  14.280  1.00  0.66           H  
ATOM   1739  N   GLN A 118      10.515  20.414  13.271  1.00  0.65           N  
ATOM   1740  CA  GLN A 118      11.056  21.734  13.556  1.00  0.65           C  
ATOM   1741  C   GLN A 118      12.427  21.710  14.211  1.00  0.65           C  
ATOM   1742  O   GLN A 118      12.632  21.023  15.219  1.00  0.65           O  
ATOM   1743  CB  GLN A 118      10.097  22.515  14.462  1.00  0.65           C  
ATOM   1744  CG  GLN A 118      10.564  23.944  14.764  1.00  0.65           C  
ATOM   1745  CD  GLN A 118       9.568  24.721  15.610  1.00  0.65           C  
ATOM   1746  OE1 GLN A 118       8.352  24.516  15.504  1.00  0.65           O  
ATOM   1747  NE2 GLN A 118      10.074  25.615  16.466  1.00  0.65           N  
ATOM   1748  H   GLN A 118       9.853  19.989  13.903  1.00  0.65           H  
ATOM   1749  HA  GLN A 118      11.159  22.274  12.620  1.00  0.65           H  
ATOM   1750 1HB  GLN A 118       9.120  22.576  13.988  1.00  0.65           H  
ATOM   1751 2HB  GLN A 118       9.979  21.990  15.408  1.00  0.65           H  
ATOM   1752 1HG  GLN A 118      11.506  23.898  15.317  1.00  0.65           H  
ATOM   1753 2HG  GLN A 118      10.714  24.473  13.822  1.00  0.65           H  
ATOM   1754 1HE2 GLN A 118       9.465  26.149  17.049  1.00  0.65           H  
ATOM   1755 2HE2 GLN A 118      11.083  25.761  16.528  1.00  0.65           H  
ATOM   1756  N   VAL A 119      13.329  22.504  13.646  1.00  0.66           N  
ATOM   1757  CA  VAL A 119      14.662  22.743  14.180  1.00  0.66           C  
ATOM   1758  C   VAL A 119      14.832  24.221  14.461  1.00  0.66           C  
ATOM   1759  O   VAL A 119      14.625  25.057  13.577  1.00  0.66           O  
ATOM   1760  CB  VAL A 119      15.750  22.311  13.182  1.00  0.66           C  
ATOM   1761  CG1 VAL A 119      17.140  22.663  13.715  1.00  0.66           C  
ATOM   1762  CG2 VAL A 119      15.637  20.786  12.925  1.00  0.66           C  
ATOM   1763  H   VAL A 119      13.082  22.973  12.773  1.00  0.66           H  
ATOM   1764  HA  VAL A 119      14.781  22.186  15.113  1.00  0.66           H  
ATOM   1765  HB  VAL A 119      15.607  22.844  12.271  1.00  0.66           H  
ATOM   1766 1HG1 VAL A 119      17.903  22.356  12.997  1.00  0.66           H  
ATOM   1767 2HG1 VAL A 119      17.204  23.738  13.872  1.00  0.66           H  
ATOM   1768 3HG1 VAL A 119      17.292  22.169  14.646  1.00  0.66           H  
ATOM   1769 1HG2 VAL A 119      16.399  20.483  12.208  1.00  0.66           H  
ATOM   1770 2HG2 VAL A 119      15.787  20.255  13.860  1.00  0.66           H  
ATOM   1771 3HG2 VAL A 119      14.649  20.545  12.523  1.00  0.66           H  
ATOM   1772  N   THR A 120      15.208  24.545  15.688  1.00  0.71           N  
ATOM   1773  CA  THR A 120      15.433  25.937  16.044  1.00  0.71           C  
ATOM   1774  C   THR A 120      16.833  26.109  16.573  1.00  0.71           C  
ATOM   1775  O   THR A 120      17.280  25.320  17.403  1.00  0.71           O  
ATOM   1776  CB  THR A 120      14.361  26.458  17.035  1.00  0.71           C  
ATOM   1777  OG1 THR A 120      13.057  26.375  16.403  1.00  0.71           O  
ATOM   1778  CG2 THR A 120      14.652  27.913  17.392  1.00  0.71           C  
ATOM   1779  H   THR A 120      15.354  23.805  16.378  1.00  0.71           H  
ATOM   1780  HA  THR A 120      15.386  26.536  15.152  1.00  0.71           H  
ATOM   1781  HB  THR A 120      14.363  25.845  17.936  1.00  0.71           H  
ATOM   1782  HG1 THR A 120      13.101  26.798  15.536  1.00  0.71           H  
ATOM   1783 1HG2 THR A 120      13.892  28.277  18.078  1.00  0.71           H  
ATOM   1784 2HG2 THR A 120      15.631  27.993  17.863  1.00  0.71           H  
ATOM   1785 3HG2 THR A 120      14.641  28.515  16.486  1.00  0.71           H  
ATOM   1786  N   VAL A 121      17.541  27.115  16.057  1.00  0.82           N  
ATOM   1787  CA  VAL A 121      18.917  27.319  16.487  1.00  0.82           C  
ATOM   1788  C   VAL A 121      19.120  28.697  17.127  1.00  0.82           C  
ATOM   1789  O   VAL A 121      18.915  29.725  16.478  1.00  0.82           O  
ATOM   1790  CB  VAL A 121      19.840  27.197  15.265  1.00  0.82           C  
ATOM   1791  CG1 VAL A 121      21.264  27.382  15.684  1.00  0.82           C  
ATOM   1792  CG2 VAL A 121      19.628  25.868  14.558  1.00  0.82           C  
ATOM   1793  H   VAL A 121      17.130  27.728  15.349  1.00  0.82           H  
ATOM   1794  HA  VAL A 121      19.181  26.552  17.210  1.00  0.82           H  
ATOM   1795  HB  VAL A 121      19.601  27.981  14.570  1.00  0.82           H  
ATOM   1796 1HG1 VAL A 121      21.910  27.319  14.822  1.00  0.82           H  
ATOM   1797 2HG1 VAL A 121      21.380  28.355  16.154  1.00  0.82           H  
ATOM   1798 3HG1 VAL A 121      21.532  26.598  16.392  1.00  0.82           H  
ATOM   1799 1HG2 VAL A 121      20.270  25.824  13.684  1.00  0.82           H  
ATOM   1800 2HG2 VAL A 121      19.866  25.057  15.226  1.00  0.82           H  
ATOM   1801 3HG2 VAL A 121      18.592  25.786  14.239  1.00  0.82           H  
ATOM   1802  N   SER A 122      19.535  28.722  18.398  1.00  1.02           N  
ATOM   1803  CA  SER A 122      19.743  30.000  19.077  1.00  1.02           C  
ATOM   1804  C   SER A 122      20.636  29.939  20.311  1.00  1.02           C  
ATOM   1805  O   SER A 122      20.445  29.124  21.213  1.00  1.02           O  
ATOM   1806  CB  SER A 122      18.420  30.589  19.524  1.00  1.02           C  
ATOM   1807  OG  SER A 122      18.631  31.822  20.172  1.00  1.02           O  
ATOM   1808  H   SER A 122      19.691  27.837  18.883  1.00  1.02           H  
ATOM   1809  HA  SER A 122      20.204  30.681  18.360  1.00  1.02           H  
ATOM   1810 1HB  SER A 122      17.760  30.729  18.670  1.00  1.02           H  
ATOM   1811 2HB  SER A 122      17.934  29.892  20.209  1.00  1.02           H  
ATOM   1812  HG  SER A 122      18.789  32.462  19.464  1.00  1.02           H  
ATOM   1813  N   SER A 123      21.524  30.917  20.435  1.00  1.34           N  
ATOM   1814  CA  SER A 123      22.386  31.027  21.610  1.00  1.34           C  
ATOM   1815  C   SER A 123      21.596  31.435  22.864  1.00  1.34           C  
ATOM   1816  O   SER A 123      22.105  31.360  23.982  1.00  1.34           O  
ATOM   1817  CB  SER A 123      23.498  32.017  21.334  1.00  1.34           C  
ATOM   1818  OG  SER A 123      22.992  33.311  21.183  1.00  1.34           O  
ATOM   1819  H   SER A 123      21.626  31.589  19.687  1.00  1.34           H  
ATOM   1820  HA  SER A 123      22.836  30.051  21.797  1.00  1.34           H  
ATOM   1821 1HB  SER A 123      24.216  31.996  22.154  1.00  1.34           H  
ATOM   1822 2HB  SER A 123      24.025  31.721  20.426  1.00  1.34           H  
ATOM   1823  HG  SER A 123      22.667  33.571  22.050  1.00  1.34           H  
ATOM   1824  N   ALA A 124      20.353  31.887  22.660  1.00  1.83           N  
ATOM   1825  CA  ALA A 124      19.449  32.326  23.713  1.00  1.83           C  
ATOM   1826  C   ALA A 124      18.535  31.190  24.156  1.00  1.83           C  
ATOM   1827  O   ALA A 124      17.607  31.407  24.935  1.00  1.83           O  
ATOM   1828  CB  ALA A 124      18.613  33.496  23.239  1.00  1.83           C  
ATOM   1829  H   ALA A 124      19.976  31.907  21.714  1.00  1.83           H  
ATOM   1830  HA  ALA A 124      20.047  32.636  24.570  1.00  1.83           H  
ATOM   1831 1HB  ALA A 124      17.957  33.822  24.046  1.00  1.83           H  
ATOM   1832 2HB  ALA A 124      19.264  34.317  22.944  1.00  1.83           H  
ATOM   1833 3HB  ALA A 124      18.014  33.178  22.387  1.00  1.83           H  
ATOM   1834  N   ALA A 125      18.824  29.962  23.726  1.00  2.54           N  
ATOM   1835  CA  ALA A 125      18.007  28.795  24.049  1.00  2.54           C  
ATOM   1836  C   ALA A 125      17.752  28.601  25.552  1.00  2.54           C  
ATOM   1837  O   ALA A 125      16.724  28.052  25.947  1.00  2.54           O  
ATOM   1838  CB  ALA A 125      18.686  27.542  23.511  1.00  2.54           C  
ATOM   1839  H   ALA A 125      19.602  29.822  23.075  1.00  2.54           H  
ATOM   1840  HA  ALA A 125      17.041  28.932  23.562  1.00  2.54           H  
ATOM   1841 1HB  ALA A 125      18.070  26.677  23.719  1.00  2.54           H  
ATOM   1842 2HB  ALA A 125      18.833  27.633  22.433  1.00  2.54           H  
ATOM   1843 3HB  ALA A 125      19.651  27.420  23.998  1.00  2.54           H  
ATOM   1844  N   GLU A 126      18.677  29.051  26.394  1.00  3.48           N  
ATOM   1845  CA  GLU A 126      18.557  28.880  27.843  1.00  3.48           C  
ATOM   1846  C   GLU A 126      17.666  29.936  28.533  1.00  3.48           C  
ATOM   1847  O   GLU A 126      17.412  29.849  29.737  1.00  3.48           O  
ATOM   1848  CB  GLU A 126      19.950  28.920  28.475  1.00  3.48           C  
ATOM   1849  CG  GLU A 126      20.859  27.755  28.084  1.00  3.48           C  
ATOM   1850  CD  GLU A 126      22.225  27.832  28.735  1.00  3.48           C  
ATOM   1851  OE1 GLU A 126      22.468  28.768  29.461  1.00  3.48           O  
ATOM   1852  OE2 GLU A 126      23.023  26.954  28.503  1.00  3.48           O  
ATOM   1853  H   GLU A 126      19.487  29.512  26.013  1.00  3.48           H  
ATOM   1854  HA  GLU A 126      18.122  27.900  28.028  1.00  3.48           H  
ATOM   1855 1HB  GLU A 126      20.449  29.845  28.186  1.00  3.48           H  
ATOM   1856 2HB  GLU A 126      19.858  28.927  29.557  1.00  3.48           H  
ATOM   1857 1HG  GLU A 126      20.381  26.824  28.379  1.00  3.48           H  
ATOM   1858 2HG  GLU A 126      20.975  27.743  26.997  1.00  3.48           H  
ATOM   1859  N   GLN A 127      17.169  30.927  27.785  1.00  4.57           N  
ATOM   1860  CA  GLN A 127      16.349  31.998  28.372  1.00  4.57           C  
ATOM   1861  C   GLN A 127      15.039  31.496  28.995  1.00  4.57           C  
ATOM   1862  O   GLN A 127      14.429  32.183  29.813  1.00  4.57           O  
ATOM   1863  CB  GLN A 127      16.002  33.066  27.325  1.00  4.57           C  
ATOM   1864  CG  GLN A 127      14.977  32.627  26.269  1.00  4.57           C  
ATOM   1865  CD  GLN A 127      14.749  33.680  25.189  1.00  4.57           C  
ATOM   1866  OE1 GLN A 127      14.499  34.856  25.488  1.00  4.57           O  
ATOM   1867  NE2 GLN A 127      14.824  33.268  23.924  1.00  4.57           N  
ATOM   1868  H   GLN A 127      17.372  30.962  26.785  1.00  4.57           H  
ATOM   1869  HA  GLN A 127      16.933  32.471  29.162  1.00  4.57           H  
ATOM   1870 1HB  GLN A 127      15.623  33.956  27.823  1.00  4.57           H  
ATOM   1871 2HB  GLN A 127      16.910  33.349  26.789  1.00  4.57           H  
ATOM   1872 1HG  GLN A 127      15.310  31.705  25.800  1.00  4.57           H  
ATOM   1873 2HG  GLN A 127      14.027  32.462  26.770  1.00  4.57           H  
ATOM   1874 1HE2 GLN A 127      14.681  33.918  23.177  1.00  4.57           H  
ATOM   1875 2HE2 GLN A 127      15.023  32.308  23.719  1.00  4.57           H  
ATOM   1876  N   LYS A 128      14.602  30.300  28.604  1.00  5.71           N  
ATOM   1877  CA  LYS A 128      13.358  29.714  29.085  1.00  5.71           C  
ATOM   1878  C   LYS A 128      13.537  28.857  30.340  1.00  5.71           C  
ATOM   1879  O   LYS A 128      12.576  28.270  30.847  1.00  5.71           O  
ATOM   1880  CB  LYS A 128      12.703  28.900  27.971  1.00  5.71           C  
ATOM   1881  CG  LYS A 128      12.249  29.752  26.783  1.00  5.71           C  
ATOM   1882  CD  LYS A 128      11.543  28.927  25.718  1.00  5.71           C  
ATOM   1883  CE  LYS A 128      11.088  29.808  24.556  1.00  5.71           C  
ATOM   1884  NZ  LYS A 128      10.397  29.023  23.498  1.00  5.71           N  
ATOM   1885  H   LYS A 128      15.159  29.779  27.939  1.00  5.71           H  
ATOM   1886  HA  LYS A 128      12.681  30.529  29.346  1.00  5.71           H  
ATOM   1887 1HB  LYS A 128      13.410  28.153  27.604  1.00  5.71           H  
ATOM   1888 2HB  LYS A 128      11.834  28.371  28.363  1.00  5.71           H  
ATOM   1889 1HG  LYS A 128      11.580  30.538  27.134  1.00  5.71           H  
ATOM   1890 2HG  LYS A 128      13.120  30.217  26.330  1.00  5.71           H  
ATOM   1891 1HD  LYS A 128      12.223  28.161  25.340  1.00  5.71           H  
ATOM   1892 2HD  LYS A 128      10.673  28.436  26.154  1.00  5.71           H  
ATOM   1893 1HE  LYS A 128      10.406  30.570  24.933  1.00  5.71           H  
ATOM   1894 2HE  LYS A 128      11.958  30.299  24.120  1.00  5.71           H  
ATOM   1895 1HZ  LYS A 128      10.113  29.642  22.750  1.00  5.71           H  
ATOM   1896 2HZ  LYS A 128      11.023  28.321  23.132  1.00  5.71           H  
ATOM   1897 3HZ  LYS A 128       9.581  28.575  23.890  1.00  5.71           H  
ATOM   1898  N   LEU A 129      14.753  28.779  30.874  1.00  6.87           N  
ATOM   1899  CA  LEU A 129      14.975  27.939  32.051  1.00  6.87           C  
ATOM   1900  C   LEU A 129      14.552  28.653  33.341  1.00  6.87           C  
ATOM   1901  O   LEU A 129      15.373  29.073  34.156  1.00  6.87           O  
ATOM   1902  CB  LEU A 129      16.443  27.531  32.108  1.00  6.87           C  
ATOM   1903  CG  LEU A 129      16.918  26.733  30.887  1.00  6.87           C  
ATOM   1904  CD1 LEU A 129      18.398  26.441  31.014  1.00  6.87           C  
ATOM   1905  CD2 LEU A 129      16.102  25.466  30.764  1.00  6.87           C  
ATOM   1906  H   LEU A 129      15.543  29.277  30.458  1.00  6.87           H  
ATOM   1907  HA  LEU A 129      14.373  27.039  31.946  1.00  6.87           H  
ATOM   1908 1HB  LEU A 129      17.054  28.435  32.169  1.00  6.87           H  
ATOM   1909 2HB  LEU A 129      16.613  26.932  32.999  1.00  6.87           H  
ATOM   1910  HG  LEU A 129      16.772  27.330  29.993  1.00  6.87           H  
ATOM   1911 1HD1 LEU A 129      18.738  25.895  30.135  1.00  6.87           H  
ATOM   1912 2HD1 LEU A 129      18.942  27.382  31.087  1.00  6.87           H  
ATOM   1913 3HD1 LEU A 129      18.578  25.848  31.906  1.00  6.87           H  
ATOM   1914 1HD2 LEU A 129      16.430  24.908  29.886  1.00  6.87           H  
ATOM   1915 2HD2 LEU A 129      16.240  24.854  31.656  1.00  6.87           H  
ATOM   1916 3HD2 LEU A 129      15.048  25.725  30.658  1.00  6.87           H  
ATOM   1917  N   ILE A 130      13.234  28.757  33.510  1.00  8.13           N  
ATOM   1918  CA  ILE A 130      12.578  29.496  34.596  1.00  8.13           C  
ATOM   1919  C   ILE A 130      11.744  28.609  35.527  1.00  8.13           C  
ATOM   1920  O   ILE A 130      10.706  29.040  36.036  1.00  8.13           O  
ATOM   1921  CB  ILE A 130      11.678  30.605  34.024  1.00  8.13           C  
ATOM   1922  CG1 ILE A 130      10.629  30.008  33.094  1.00  8.13           C  
ATOM   1923  CG2 ILE A 130      12.535  31.612  33.258  1.00  8.13           C  
ATOM   1924  CD1 ILE A 130       9.561  30.987  32.689  1.00  8.13           C  
ATOM   1925  H   ILE A 130      12.666  28.356  32.762  1.00  8.13           H  
ATOM   1926  HA  ILE A 130      13.355  29.970  35.196  1.00  8.13           H  
ATOM   1927  HB  ILE A 130      11.155  31.108  34.840  1.00  8.13           H  
ATOM   1928 1HG1 ILE A 130      11.114  29.654  32.200  1.00  8.13           H  
ATOM   1929 2HG1 ILE A 130      10.154  29.163  33.593  1.00  8.13           H  
ATOM   1930 1HG2 ILE A 130      11.900  32.401  32.859  1.00  8.13           H  
ATOM   1931 2HG2 ILE A 130      13.274  32.045  33.930  1.00  8.13           H  
ATOM   1932 3HG2 ILE A 130      13.047  31.113  32.433  1.00  8.13           H  
ATOM   1933 1HD1 ILE A 130       8.848  30.497  32.029  1.00  8.13           H  
ATOM   1934 2HD1 ILE A 130       9.040  31.348  33.578  1.00  8.13           H  
ATOM   1935 3HD1 ILE A 130      10.016  31.829  32.172  1.00  8.13           H  
ATOM   1936  N   SER A 131      12.218  27.390  35.799  1.00  9.68           N  
ATOM   1937  CA  SER A 131      11.503  26.399  36.630  1.00  9.68           C  
ATOM   1938  C   SER A 131      11.157  26.864  38.051  1.00  9.68           C  
ATOM   1939  O   SER A 131      10.279  26.287  38.700  1.00  9.68           O  
ATOM   1940  CB  SER A 131      12.311  25.118  36.725  1.00  9.68           C  
ATOM   1941  OG  SER A 131      13.508  25.321  37.430  1.00  9.68           O  
ATOM   1942  H   SER A 131      13.097  27.126  35.370  1.00  9.68           H  
ATOM   1943  HA  SER A 131      10.562  26.165  36.124  1.00  9.68           H  
ATOM   1944 1HB  SER A 131      11.715  24.357  37.232  1.00  9.68           H  
ATOM   1945 2HB  SER A 131      12.530  24.751  35.725  1.00  9.68           H  
ATOM   1946  HG  SER A 131      13.254  25.617  38.309  1.00  9.68           H  
ATOM   1947  N   GLU A 132      11.785  27.934  38.524  1.00 11.62           N  
ATOM   1948  CA  GLU A 132      11.492  28.460  39.851  1.00 11.62           C  
ATOM   1949  C   GLU A 132      10.014  28.844  39.970  1.00 11.62           C  
ATOM   1950  O   GLU A 132       9.438  28.768  41.057  1.00 11.62           O  
ATOM   1951  CB  GLU A 132      12.372  29.667  40.173  1.00 11.62           C  
ATOM   1952  CG  GLU A 132      13.848  29.336  40.378  1.00 11.62           C  
ATOM   1953  CD  GLU A 132      14.698  30.554  40.682  1.00 11.62           C  
ATOM   1954  OE1 GLU A 132      14.185  31.647  40.621  1.00 11.62           O  
ATOM   1955  OE2 GLU A 132      15.858  30.384  40.977  1.00 11.62           O  
ATOM   1956  H   GLU A 132      12.483  28.384  37.948  1.00 11.62           H  
ATOM   1957  HA  GLU A 132      11.700  27.685  40.582  1.00 11.62           H  
ATOM   1958 1HB  GLU A 132      12.297  30.394  39.363  1.00 11.62           H  
ATOM   1959 2HB  GLU A 132      12.008  30.149  41.081  1.00 11.62           H  
ATOM   1960 1HG  GLU A 132      13.936  28.628  41.202  1.00 11.62           H  
ATOM   1961 2HG  GLU A 132      14.224  28.851  39.477  1.00 11.62           H  
ATOM   1962  N   GLU A 133       9.391  29.250  38.850  1.00 13.98           N  
ATOM   1963  CA  GLU A 133       7.984  29.646  38.871  1.00 13.98           C  
ATOM   1964  C   GLU A 133       7.067  28.469  39.227  1.00 13.98           C  
ATOM   1965  O   GLU A 133       5.953  28.675  39.710  1.00 13.98           O  
ATOM   1966  CB  GLU A 133       7.541  30.257  37.533  1.00 13.98           C  
ATOM   1967  CG  GLU A 133       8.160  31.623  37.215  1.00 13.98           C  
ATOM   1968  CD  GLU A 133       7.614  32.259  35.939  1.00 13.98           C  
ATOM   1969  OE1 GLU A 133       6.826  31.635  35.265  1.00 13.98           O  
ATOM   1970  OE2 GLU A 133       7.983  33.378  35.654  1.00 13.98           O  
ATOM   1971  H   GLU A 133       9.901  29.265  37.964  1.00 13.98           H  
ATOM   1972  HA  GLU A 133       7.858  30.406  39.642  1.00 13.98           H  
ATOM   1973 1HB  GLU A 133       7.806  29.574  36.722  1.00 13.98           H  
ATOM   1974 2HB  GLU A 133       6.456  30.368  37.526  1.00 13.98           H  
ATOM   1975 1HG  GLU A 133       7.978  32.296  38.051  1.00 13.98           H  
ATOM   1976 2HG  GLU A 133       9.239  31.492  37.115  1.00 13.98           H  
ATOM   1977  N   ASP A 134       7.523  27.240  38.970  1.00 16.66           N  
ATOM   1978  CA  ASP A 134       6.741  26.059  39.292  1.00 16.66           C  
ATOM   1979  C   ASP A 134       7.101  25.587  40.696  1.00 16.66           C  
ATOM   1980  O   ASP A 134       6.228  25.219  41.487  1.00 16.66           O  
ATOM   1981  CB  ASP A 134       7.029  24.942  38.288  1.00 16.66           C  
ATOM   1982  CG  ASP A 134       6.594  25.281  36.860  1.00 16.66           C  
ATOM   1983  OD1 ASP A 134       5.592  25.941  36.690  1.00 16.66           O  
ATOM   1984  OD2 ASP A 134       7.283  24.886  35.951  1.00 16.66           O  
ATOM   1985  H   ASP A 134       8.455  27.114  38.594  1.00 16.66           H  
ATOM   1986  HA  ASP A 134       5.683  26.310  39.262  1.00 16.66           H  
ATOM   1987 1HB  ASP A 134       8.100  24.728  38.287  1.00 16.66           H  
ATOM   1988 2HB  ASP A 134       6.517  24.033  38.604  1.00 16.66           H  
ATOM   1989  N   LEU A 135       8.384  25.675  41.039  1.00 19.42           N  
ATOM   1990  CA  LEU A 135       8.873  25.190  42.327  1.00 19.42           C  
ATOM   1991  C   LEU A 135       8.243  25.944  43.491  1.00 19.42           C  
ATOM   1992  O   LEU A 135       7.956  25.366  44.537  1.00 19.42           O  
ATOM   1993  CB  LEU A 135      10.395  25.324  42.393  1.00 19.42           C  
ATOM   1994  CG  LEU A 135      11.172  24.410  41.432  1.00 19.42           C  
ATOM   1995  CD1 LEU A 135      12.654  24.761  41.469  1.00 19.42           C  
ATOM   1996  CD2 LEU A 135      10.941  22.972  41.823  1.00 19.42           C  
ATOM   1997  H   LEU A 135       9.051  26.029  40.352  1.00 19.42           H  
ATOM   1998  HA  LEU A 135       8.607  24.136  42.418  1.00 19.42           H  
ATOM   1999 1HB  LEU A 135      10.655  26.353  42.173  1.00 19.42           H  
ATOM   2000 2HB  LEU A 135      10.720  25.102  43.408  1.00 19.42           H  
ATOM   2001  HG  LEU A 135      10.814  24.563  40.419  1.00 19.42           H  
ATOM   2002 1HD1 LEU A 135      13.195  24.115  40.779  1.00 19.42           H  
ATOM   2003 2HD1 LEU A 135      12.797  25.792  41.177  1.00 19.42           H  
ATOM   2004 3HD1 LEU A 135      13.035  24.616  42.477  1.00 19.42           H  
ATOM   2005 1HD2 LEU A 135      11.481  22.319  41.138  1.00 19.42           H  
ATOM   2006 2HD2 LEU A 135      11.300  22.809  42.840  1.00 19.42           H  
ATOM   2007 3HD2 LEU A 135       9.875  22.752  41.774  1.00 19.42           H  
ATOM   2008  N   ASN A 136       8.013  27.239  43.281  1.00 21.84           N  
ATOM   2009  CA  ASN A 136       7.418  28.111  44.284  1.00 21.84           C  
ATOM   2010  C   ASN A 136       5.935  28.393  44.011  1.00 21.84           C  
ATOM   2011  O   ASN A 136       5.384  29.366  44.537  1.00 21.84           O  
ATOM   2012  CB  ASN A 136       8.190  29.415  44.344  1.00 21.84           C  
ATOM   2013  CG  ASN A 136       9.590  29.240  44.880  1.00 21.84           C  
ATOM   2014  OD1 ASN A 136       9.819  28.507  45.852  1.00 21.84           O  
ATOM   2015  ND2 ASN A 136      10.536  29.899  44.256  1.00 21.84           N  
ATOM   2016  H   ASN A 136       8.306  27.655  42.397  1.00 21.84           H  
ATOM   2017  HA  ASN A 136       7.481  27.617  45.254  1.00 21.84           H  
ATOM   2018 1HB  ASN A 136       8.249  29.842  43.339  1.00 21.84           H  
ATOM   2019 2HB  ASN A 136       7.657  30.124  44.974  1.00 21.84           H  
ATOM   2020 1HD2 ASN A 136      11.486  29.826  44.563  1.00 21.84           H  
ATOM   2021 2HD2 ASN A 136      10.308  30.477  43.469  1.00 21.84           H  
ATOM   2022  N   GLY A 137       5.292  27.572  43.172  1.00 23.56           N  
ATOM   2023  CA  GLY A 137       3.895  27.797  42.819  1.00 23.56           C  
ATOM   2024  C   GLY A 137       2.919  27.210  43.835  1.00 23.56           C  
ATOM   2025  O   GLY A 137       3.308  26.735  44.900  1.00 23.56           O  
ATOM   2026  H   GLY A 137       5.768  26.771  42.756  1.00 23.56           H  
ATOM   2027 1HA  GLY A 137       3.718  28.868  42.719  1.00 23.56           H  
ATOM   2028 2HA  GLY A 137       3.710  27.356  41.838  1.00 23.56           H  
ATOM   2029  N   ALA A 138       1.626  27.244  43.497  1.00 24.44           N  
ATOM   2030  CA  ALA A 138       0.569  26.758  44.390  1.00 24.44           C  
ATOM   2031  C   ALA A 138       0.353  25.243  44.331  1.00 24.44           C  
ATOM   2032  O   ALA A 138      -0.423  24.700  45.120  1.00 24.44           O  
ATOM   2033  CB  ALA A 138      -0.742  27.445  44.052  1.00 24.44           C  
ATOM   2034  H   ALA A 138       1.366  27.637  42.604  1.00 24.44           H  
ATOM   2035  HA  ALA A 138       0.855  27.014  45.411  1.00 24.44           H  
ATOM   2036 1HB  ALA A 138      -1.513  27.112  44.746  1.00 24.44           H  
ATOM   2037 2HB  ALA A 138      -0.622  28.525  44.134  1.00 24.44           H  
ATOM   2038 3HB  ALA A 138      -1.033  27.187  43.034  1.00 24.44           H  
ATOM   2039  N   ALA A 139       1.004  24.578  43.384  1.00 24.67           N  
ATOM   2040  CA  ALA A 139       0.836  23.144  43.178  1.00 24.67           C  
ATOM   2041  C   ALA A 139       1.815  22.647  42.127  1.00 24.67           C  
ATOM   2042  O   ALA A 139       1.848  23.181  41.017  1.00 24.67           O  
ATOM   2043  OXT ALA A 139       2.378  21.568  42.299  1.00 24.67           O  
ATOM   2044  CB  ALA A 139      -0.592  22.819  42.742  1.00 24.67           C  
ATOM   2045  H   ALA A 139       1.641  25.088  42.791  1.00 24.67           H  
ATOM   2046  HA  ALA A 139       1.054  22.634  44.117  1.00 24.67           H  
ATOM   2047 1HB  ALA A 139      -0.688  21.744  42.605  1.00 24.67           H  
ATOM   2048 2HB  ALA A 139      -1.310  23.143  43.490  1.00 24.67           H  
ATOM   2049 3HB  ALA A 139      -0.805  23.324  41.801  1.00 24.67           H  
TER    2050
ENDMDL

REMARK ID 555618 MODEL 4 2023-10-07_00000028_2_19
PFRMAT TS
TARGET 2023-10-07_00000028_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.994   0.028   0.649  1.00  2.24           N  
ATOM      2  CA  ALA A   1       2.012   0.490   1.583  1.00  2.24           C  
ATOM      3  C   ALA A   1       1.603   1.814   2.195  1.00  2.24           C  
ATOM      4  O   ALA A   1       1.508   2.827   1.504  1.00  2.24           O  
ATOM      5  CB  ALA A   1       3.351   0.643   0.883  1.00  2.24           C  
ATOM      6 1H   ALA A   1       1.050  -0.975   0.552  1.00  2.24           H  
ATOM      7 2H   ALA A   1       0.081   0.284   0.998  1.00  2.24           H  
ATOM      8 3H   ALA A   1       1.147   0.466  -0.248  1.00  2.24           H  
ATOM      9  HA  ALA A   1       2.103  -0.244   2.382  1.00  2.24           H  
ATOM     10 1HB  ALA A   1       4.095   0.976   1.602  1.00  2.24           H  
ATOM     11 2HB  ALA A   1       3.655  -0.312   0.459  1.00  2.24           H  
ATOM     12 3HB  ALA A   1       3.264   1.384   0.086  1.00  2.24           H  
ATOM     13  N   GLN A   2       1.325   1.816   3.491  1.00  1.79           N  
ATOM     14  CA  GLN A   2       0.940   3.069   4.129  1.00  1.79           C  
ATOM     15  C   GLN A   2       2.084   4.059   4.121  1.00  1.79           C  
ATOM     16  O   GLN A   2       3.203   3.741   4.529  1.00  1.79           O  
ATOM     17  CB  GLN A   2       0.462   2.856   5.567  1.00  1.79           C  
ATOM     18  CG  GLN A   2       0.142   4.166   6.329  1.00  1.79           C  
ATOM     19  CD  GLN A   2      -1.082   4.918   5.788  1.00  1.79           C  
ATOM     20  OE1 GLN A   2      -2.174   4.345   5.670  1.00  1.79           O  
ATOM     21  NE2 GLN A   2      -0.904   6.210   5.461  1.00  1.79           N  
ATOM     22  H   GLN A   2       1.398   0.973   4.044  1.00  1.79           H  
ATOM     23  HA  GLN A   2       0.120   3.508   3.561  1.00  1.79           H  
ATOM     24 1HB  GLN A   2      -0.436   2.240   5.567  1.00  1.79           H  
ATOM     25 2HB  GLN A   2       1.227   2.321   6.129  1.00  1.79           H  
ATOM     26 1HG  GLN A   2      -0.057   3.915   7.369  1.00  1.79           H  
ATOM     27 2HG  GLN A   2       1.003   4.834   6.275  1.00  1.79           H  
ATOM     28 1HE2 GLN A   2      -1.670   6.746   5.109  1.00  1.79           H  
ATOM     29 2HE2 GLN A   2       0.018   6.663   5.574  1.00  1.79           H  
ATOM     30  N   VAL A   3       1.786   5.256   3.655  1.00  1.39           N  
ATOM     31  CA  VAL A   3       2.753   6.327   3.600  1.00  1.39           C  
ATOM     32  C   VAL A   3       2.884   7.120   4.870  1.00  1.39           C  
ATOM     33  O   VAL A   3       1.890   7.461   5.526  1.00  1.39           O  
ATOM     34  CB  VAL A   3       2.472   7.264   2.441  1.00  1.39           C  
ATOM     35  CG1 VAL A   3       3.401   8.481   2.525  1.00  1.39           C  
ATOM     36  CG2 VAL A   3       2.695   6.482   1.173  1.00  1.39           C  
ATOM     37  H   VAL A   3       0.850   5.422   3.318  1.00  1.39           H  
ATOM     38  HA  VAL A   3       3.715   5.873   3.401  1.00  1.39           H  
ATOM     39  HB  VAL A   3       1.460   7.610   2.476  1.00  1.39           H  
ATOM     40 1HG1 VAL A   3       3.238   9.125   1.685  1.00  1.39           H  
ATOM     41 2HG1 VAL A   3       3.206   9.040   3.434  1.00  1.39           H  
ATOM     42 3HG1 VAL A   3       4.421   8.147   2.532  1.00  1.39           H  
ATOM     43 1HG2 VAL A   3       2.516   7.111   0.311  1.00  1.39           H  
ATOM     44 2HG2 VAL A   3       3.704   6.125   1.157  1.00  1.39           H  
ATOM     45 3HG2 VAL A   3       2.018   5.625   1.146  1.00  1.39           H  
ATOM     46  N   GLN A   4       4.137   7.393   5.207  1.00  1.10           N  
ATOM     47  CA  GLN A   4       4.469   8.187   6.360  1.00  1.10           C  
ATOM     48  C   GLN A   4       5.581   9.179   6.032  1.00  1.10           C  
ATOM     49  O   GLN A   4       6.571   8.854   5.365  1.00  1.10           O  
ATOM     50  CB  GLN A   4       4.904   7.283   7.516  1.00  1.10           C  
ATOM     51  CG  GLN A   4       5.182   8.029   8.798  1.00  1.10           C  
ATOM     52  CD  GLN A   4       5.594   7.125   9.940  1.00  1.10           C  
ATOM     53  OE1 GLN A   4       6.156   6.047   9.729  1.00  1.10           O  
ATOM     54  NE2 GLN A   4       5.318   7.558  11.164  1.00  1.10           N  
ATOM     55  H   GLN A   4       4.879   7.036   4.605  1.00  1.10           H  
ATOM     56  HA  GLN A   4       3.588   8.754   6.660  1.00  1.10           H  
ATOM     57 1HB  GLN A   4       4.127   6.543   7.712  1.00  1.10           H  
ATOM     58 2HB  GLN A   4       5.809   6.742   7.233  1.00  1.10           H  
ATOM     59 1HG  GLN A   4       5.972   8.725   8.611  1.00  1.10           H  
ATOM     60 2HG  GLN A   4       4.281   8.566   9.094  1.00  1.10           H  
ATOM     61 1HE2 GLN A   4       5.568   7.004  11.959  1.00  1.10           H  
ATOM     62 2HE2 GLN A   4       4.862   8.439  11.292  1.00  1.10           H  
ATOM     63  N   LEU A   5       5.392  10.407   6.490  1.00  0.90           N  
ATOM     64  CA  LEU A   5       6.405  11.447   6.382  1.00  0.90           C  
ATOM     65  C   LEU A   5       6.785  11.872   7.810  1.00  0.90           C  
ATOM     66  O   LEU A   5       5.900  12.136   8.639  1.00  0.90           O  
ATOM     67  CB  LEU A   5       5.875  12.638   5.547  1.00  0.90           C  
ATOM     68  CG  LEU A   5       5.508  12.401   4.073  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       4.912  13.683   3.479  1.00  0.90           C  
ATOM     70  CD2 LEU A   5       6.713  12.011   3.351  1.00  0.90           C  
ATOM     71  H   LEU A   5       4.531  10.612   6.974  1.00  0.90           H  
ATOM     72  HA  LEU A   5       7.290  11.042   5.895  1.00  0.90           H  
ATOM     73 1HB  LEU A   5       4.963  12.930   5.968  1.00  0.90           H  
ATOM     74 2HB  LEU A   5       6.571  13.466   5.608  1.00  0.90           H  
ATOM     75  HG  LEU A   5       4.755  11.615   3.994  1.00  0.90           H  
ATOM     76 1HD1 LEU A   5       4.652  13.515   2.439  1.00  0.90           H  
ATOM     77 2HD1 LEU A   5       4.019  13.963   4.027  1.00  0.90           H  
ATOM     78 3HD1 LEU A   5       5.639  14.490   3.544  1.00  0.90           H  
ATOM     79 1HD2 LEU A   5       6.477  11.851   2.313  1.00  0.90           H  
ATOM     80 2HD2 LEU A   5       7.461  12.800   3.442  1.00  0.90           H  
ATOM     81 3HD2 LEU A   5       7.083  11.105   3.790  1.00  0.90           H  
ATOM     82  N   VAL A   6       8.084  11.891   8.117  1.00  0.78           N  
ATOM     83  CA  VAL A   6       8.514  12.262   9.471  1.00  0.78           C  
ATOM     84  C   VAL A   6       9.539  13.374   9.470  1.00  0.78           C  
ATOM     85  O   VAL A   6      10.608  13.243   8.862  1.00  0.78           O  
ATOM     86  CB  VAL A   6       9.121  11.051  10.208  1.00  0.78           C  
ATOM     87  CG1 VAL A   6       9.573  11.472  11.602  1.00  0.78           C  
ATOM     88  CG2 VAL A   6       8.106   9.931  10.276  1.00  0.78           C  
ATOM     89  H   VAL A   6       8.770  11.644   7.399  1.00  0.78           H  
ATOM     90  HA  VAL A   6       7.646  12.608  10.031  1.00  0.78           H  
ATOM     91  HB  VAL A   6      10.005  10.707   9.669  1.00  0.78           H  
ATOM     92 1HG1 VAL A   6      10.015  10.619  12.115  1.00  0.78           H  
ATOM     93 2HG1 VAL A   6      10.312  12.271  11.529  1.00  0.78           H  
ATOM     94 3HG1 VAL A   6       8.713  11.830  12.168  1.00  0.78           H  
ATOM     95 1HG2 VAL A   6       8.535   9.072  10.790  1.00  0.78           H  
ATOM     96 2HG2 VAL A   6       7.217  10.270  10.812  1.00  0.78           H  
ATOM     97 3HG2 VAL A   6       7.844   9.648   9.271  1.00  0.78           H  
ATOM     98  N   GLU A   7       9.234  14.464  10.169  1.00  0.72           N  
ATOM     99  CA  GLU A   7      10.153  15.582  10.201  1.00  0.72           C  
ATOM    100  C   GLU A   7      10.960  15.673  11.489  1.00  0.72           C  
ATOM    101  O   GLU A   7      10.523  15.229  12.555  1.00  0.72           O  
ATOM    102  CB  GLU A   7       9.375  16.846   9.961  1.00  0.72           C  
ATOM    103  CG  GLU A   7       8.727  16.840   8.689  1.00  0.72           C  
ATOM    104  CD  GLU A   7       7.871  17.907   8.525  1.00  0.72           C  
ATOM    105  OE1 GLU A   7       8.251  19.027   8.759  1.00  0.72           O  
ATOM    106  OE2 GLU A   7       6.751  17.629   8.182  1.00  0.72           O  
ATOM    107  H   GLU A   7       8.336  14.565  10.648  1.00  0.72           H  
ATOM    108  HA  GLU A   7      10.846  15.458   9.389  1.00  0.72           H  
ATOM    109 1HB  GLU A   7       8.661  17.009  10.740  1.00  0.72           H  
ATOM    110 2HB  GLU A   7      10.065  17.690   9.954  1.00  0.72           H  
ATOM    111 1HG  GLU A   7       9.484  16.912   7.968  1.00  0.72           H  
ATOM    112 2HG  GLU A   7       8.188  15.906   8.544  1.00  0.72           H  
ATOM    113  N   SER A   8      12.128  16.300  11.383  1.00  0.70           N  
ATOM    114  CA  SER A   8      13.004  16.511  12.527  1.00  0.70           C  
ATOM    115  C   SER A   8      13.876  17.758  12.401  1.00  0.70           C  
ATOM    116  O   SER A   8      14.037  18.324  11.318  1.00  0.70           O  
ATOM    117  CB  SER A   8      13.899  15.303  12.699  1.00  0.70           C  
ATOM    118  OG  SER A   8      14.794  15.173  11.625  1.00  0.70           O  
ATOM    119  H   SER A   8      12.414  16.601  10.452  1.00  0.70           H  
ATOM    120  HA  SER A   8      12.380  16.618  13.415  1.00  0.70           H  
ATOM    121 1HB  SER A   8      14.457  15.394  13.630  1.00  0.70           H  
ATOM    122 2HB  SER A   8      13.286  14.405  12.774  1.00  0.70           H  
ATOM    123  HG  SER A   8      14.253  15.009  10.841  1.00  0.70           H  
ATOM    124  N   GLY A   9      14.477  18.170  13.525  1.00  0.70           N  
ATOM    125  CA  GLY A   9      15.386  19.323  13.531  1.00  0.70           C  
ATOM    126  C   GLY A   9      14.789  20.603  14.125  1.00  0.70           C  
ATOM    127  O   GLY A   9      15.376  21.675  14.017  1.00  0.70           O  
ATOM    128  H   GLY A   9      14.315  17.668  14.387  1.00  0.70           H  
ATOM    129 1HA  GLY A   9      16.283  19.059  14.093  1.00  0.70           H  
ATOM    130 2HA  GLY A   9      15.718  19.525  12.513  1.00  0.70           H  
ATOM    131  N   GLY A  10      13.633  20.509  14.770  1.00  0.73           N  
ATOM    132  CA  GLY A  10      13.043  21.718  15.342  1.00  0.73           C  
ATOM    133  C   GLY A  10      13.752  22.094  16.640  1.00  0.73           C  
ATOM    134  O   GLY A  10      14.759  21.481  17.007  1.00  0.73           O  
ATOM    135  H   GLY A  10      13.165  19.623  14.850  1.00  0.73           H  
ATOM    136 1HA  GLY A  10      13.111  22.540  14.630  1.00  0.73           H  
ATOM    137 2HA  GLY A  10      11.984  21.558  15.540  1.00  0.73           H  
ATOM    138  N   GLY A  11      13.227  23.095  17.341  1.00  0.76           N  
ATOM    139  CA  GLY A  11      13.863  23.568  18.567  1.00  0.76           C  
ATOM    140  C   GLY A  11      13.940  25.092  18.656  1.00  0.76           C  
ATOM    141  O   GLY A  11      13.503  25.809  17.750  1.00  0.76           O  
ATOM    142  H   GLY A  11      12.362  23.518  17.015  1.00  0.76           H  
ATOM    143 1HA  GLY A  11      13.309  23.184  19.424  1.00  0.76           H  
ATOM    144 2HA  GLY A  11      14.868  23.154  18.634  1.00  0.76           H  
ATOM    145  N   LEU A  12      14.495  25.565  19.771  1.00  0.78           N  
ATOM    146  CA  LEU A  12      14.641  26.989  20.063  1.00  0.78           C  
ATOM    147  C   LEU A  12      16.002  27.537  19.675  1.00  0.78           C  
ATOM    148  O   LEU A  12      17.040  27.034  20.115  1.00  0.78           O  
ATOM    149  CB  LEU A  12      14.389  27.243  21.553  1.00  0.78           C  
ATOM    150  CG  LEU A  12      14.630  28.680  22.058  1.00  0.78           C  
ATOM    151  CD1 LEU A  12      13.688  29.656  21.412  1.00  0.78           C  
ATOM    152  CD2 LEU A  12      14.411  28.691  23.543  1.00  0.78           C  
ATOM    153  H   LEU A  12      14.833  24.902  20.454  1.00  0.78           H  
ATOM    154  HA  LEU A  12      13.891  27.531  19.492  1.00  0.78           H  
ATOM    155 1HB  LEU A  12      13.354  26.989  21.775  1.00  0.78           H  
ATOM    156 2HB  LEU A  12      15.035  26.583  22.130  1.00  0.78           H  
ATOM    157  HG  LEU A  12      15.644  28.983  21.820  1.00  0.78           H  
ATOM    158 1HD1 LEU A  12      13.880  30.655  21.794  1.00  0.78           H  
ATOM    159 2HD1 LEU A  12      13.835  29.653  20.341  1.00  0.78           H  
ATOM    160 3HD1 LEU A  12      12.680  29.365  21.649  1.00  0.78           H  
ATOM    161 1HD2 LEU A  12      14.571  29.685  23.914  1.00  0.78           H  
ATOM    162 2HD2 LEU A  12      13.388  28.387  23.764  1.00  0.78           H  
ATOM    163 3HD2 LEU A  12      15.107  28.005  24.027  1.00  0.78           H  
ATOM    164  N   VAL A  13      15.981  28.566  18.842  1.00  0.80           N  
ATOM    165  CA  VAL A  13      17.184  29.221  18.364  1.00  0.80           C  
ATOM    166  C   VAL A  13      17.123  30.721  18.608  1.00  0.80           C  
ATOM    167  O   VAL A  13      16.054  31.286  18.871  1.00  0.80           O  
ATOM    168  CB  VAL A  13      17.385  28.966  16.858  1.00  0.80           C  
ATOM    169  CG1 VAL A  13      17.530  27.485  16.576  1.00  0.80           C  
ATOM    170  CG2 VAL A  13      16.215  29.515  16.118  1.00  0.80           C  
ATOM    171  H   VAL A  13      15.071  28.900  18.519  1.00  0.80           H  
ATOM    172  HA  VAL A  13      18.039  28.816  18.905  1.00  0.80           H  
ATOM    173  HB  VAL A  13      18.298  29.459  16.529  1.00  0.80           H  
ATOM    174 1HG1 VAL A  13      17.685  27.339  15.509  1.00  0.80           H  
ATOM    175 2HG1 VAL A  13      18.387  27.093  17.123  1.00  0.80           H  
ATOM    176 3HG1 VAL A  13      16.628  26.960  16.888  1.00  0.80           H  
ATOM    177 1HG2 VAL A  13      16.360  29.339  15.079  1.00  0.80           H  
ATOM    178 2HG2 VAL A  13      15.305  29.014  16.448  1.00  0.80           H  
ATOM    179 3HG2 VAL A  13      16.135  30.587  16.308  1.00  0.80           H  
ATOM    180  N   GLN A  14      18.275  31.361  18.520  1.00  0.79           N  
ATOM    181  CA  GLN A  14      18.326  32.798  18.675  1.00  0.79           C  
ATOM    182  C   GLN A  14      18.021  33.513  17.379  1.00  0.79           C  
ATOM    183  O   GLN A  14      18.393  33.040  16.297  1.00  0.79           O  
ATOM    184  CB  GLN A  14      19.698  33.240  19.170  1.00  0.79           C  
ATOM    185  CG  GLN A  14      20.034  32.767  20.566  1.00  0.79           C  
ATOM    186  CD  GLN A  14      21.416  33.194  21.022  1.00  0.79           C  
ATOM    187  OE1 GLN A  14      22.431  32.812  20.433  1.00  0.79           O  
ATOM    188  NE2 GLN A  14      21.463  33.998  22.080  1.00  0.79           N  
ATOM    189  H   GLN A  14      19.123  30.847  18.330  1.00  0.79           H  
ATOM    190  HA  GLN A  14      17.585  33.084  19.410  1.00  0.79           H  
ATOM    191 1HB  GLN A  14      20.464  32.875  18.488  1.00  0.79           H  
ATOM    192 2HB  GLN A  14      19.746  34.331  19.157  1.00  0.79           H  
ATOM    193 1HG  GLN A  14      19.313  33.217  21.241  1.00  0.79           H  
ATOM    194 2HG  GLN A  14      19.967  31.681  20.609  1.00  0.79           H  
ATOM    195 1HE2 GLN A  14      22.347  34.316  22.429  1.00  0.79           H  
ATOM    196 2HE2 GLN A  14      20.617  34.290  22.525  1.00  0.79           H  
ATOM    197  N   ALA A  15      17.381  34.667  17.495  1.00  0.77           N  
ATOM    198  CA  ALA A  15      17.129  35.482  16.317  1.00  0.77           C  
ATOM    199  C   ALA A  15      18.466  35.816  15.677  1.00  0.77           C  
ATOM    200  O   ALA A  15      19.444  36.106  16.369  1.00  0.77           O  
ATOM    201  CB  ALA A  15      16.348  36.738  16.675  1.00  0.77           C  
ATOM    202  H   ALA A  15      17.071  34.955  18.421  1.00  0.77           H  
ATOM    203  HA  ALA A  15      16.561  34.900  15.598  1.00  0.77           H  
ATOM    204 1HB  ALA A  15      16.177  37.319  15.770  1.00  0.77           H  
ATOM    205 2HB  ALA A  15      15.392  36.459  17.119  1.00  0.77           H  
ATOM    206 3HB  ALA A  15      16.919  37.329  17.386  1.00  0.77           H  
ATOM    207  N   GLY A  16      18.499  35.766  14.352  1.00  0.73           N  
ATOM    208  CA  GLY A  16      19.687  36.027  13.559  1.00  0.73           C  
ATOM    209  C   GLY A  16      20.469  34.742  13.269  1.00  0.73           C  
ATOM    210  O   GLY A  16      21.388  34.747  12.447  1.00  0.73           O  
ATOM    211  H   GLY A  16      17.649  35.533  13.856  1.00  0.73           H  
ATOM    212 1HA  GLY A  16      19.391  36.492  12.619  1.00  0.73           H  
ATOM    213 2HA  GLY A  16      20.325  36.735  14.084  1.00  0.73           H  
ATOM    214  N   GLY A  17      20.084  33.638  13.917  1.00  0.69           N  
ATOM    215  CA  GLY A  17      20.756  32.357  13.750  1.00  0.69           C  
ATOM    216  C   GLY A  17      20.177  31.518  12.619  1.00  0.69           C  
ATOM    217  O   GLY A  17      19.552  32.040  11.685  1.00  0.69           O  
ATOM    218  H   GLY A  17      19.327  33.682  14.602  1.00  0.69           H  
ATOM    219 1HA  GLY A  17      21.818  32.526  13.572  1.00  0.69           H  
ATOM    220 2HA  GLY A  17      20.680  31.800  14.685  1.00  0.69           H  
ATOM    221  N   SER A  18      20.376  30.202  12.709  1.00  0.65           N  
ATOM    222  CA  SER A  18      19.935  29.302  11.651  1.00  0.65           C  
ATOM    223  C   SER A  18      19.456  27.965  12.194  1.00  0.65           C  
ATOM    224  O   SER A  18      19.785  27.577  13.318  1.00  0.65           O  
ATOM    225  CB  SER A  18      21.076  29.048  10.679  1.00  0.65           C  
ATOM    226  OG  SER A  18      22.122  28.365  11.313  1.00  0.65           O  
ATOM    227  H   SER A  18      20.866  29.826  13.508  1.00  0.65           H  
ATOM    228  HA  SER A  18      19.107  29.772  11.122  1.00  0.65           H  
ATOM    229 1HB  SER A  18      20.707  28.459   9.836  1.00  0.65           H  
ATOM    230 2HB  SER A  18      21.437  29.994  10.280  1.00  0.65           H  
ATOM    231  HG  SER A  18      21.745  27.528  11.599  1.00  0.65           H  
ATOM    232  N   LEU A  19      18.688  27.267  11.368  1.00  0.63           N  
ATOM    233  CA  LEU A  19      18.160  25.949  11.691  1.00  0.63           C  
ATOM    234  C   LEU A  19      17.984  25.066  10.451  1.00  0.63           C  
ATOM    235  O   LEU A  19      17.647  25.552   9.374  1.00  0.63           O  
ATOM    236  CB  LEU A  19      16.847  26.117  12.453  1.00  0.63           C  
ATOM    237  CG  LEU A  19      16.176  24.862  12.929  1.00  0.63           C  
ATOM    238  CD1 LEU A  19      15.502  25.114  14.253  1.00  0.63           C  
ATOM    239  CD2 LEU A  19      15.166  24.479  11.947  1.00  0.63           C  
ATOM    240  H   LEU A  19      18.454  27.701  10.474  1.00  0.63           H  
ATOM    241  HA  LEU A  19      18.869  25.454  12.353  1.00  0.63           H  
ATOM    242 1HB  LEU A  19      17.030  26.739  13.321  1.00  0.63           H  
ATOM    243 2HB  LEU A  19      16.142  26.629  11.820  1.00  0.63           H  
ATOM    244  HG  LEU A  19      16.904  24.060  13.051  1.00  0.63           H  
ATOM    245 1HD1 LEU A  19      14.998  24.209  14.588  1.00  0.63           H  
ATOM    246 2HD1 LEU A  19      16.240  25.401  14.988  1.00  0.63           H  
ATOM    247 3HD1 LEU A  19      14.797  25.893  14.131  1.00  0.63           H  
ATOM    248 1HD2 LEU A  19      14.696  23.591  12.308  1.00  0.63           H  
ATOM    249 2HD2 LEU A  19      14.435  25.270  11.853  1.00  0.63           H  
ATOM    250 3HD2 LEU A  19      15.624  24.293  10.984  1.00  0.63           H  
ATOM    251  N   LYS A  20      18.270  23.772  10.571  1.00  0.61           N  
ATOM    252  CA  LYS A  20      18.033  22.880   9.435  1.00  0.61           C  
ATOM    253  C   LYS A  20      17.008  21.801   9.763  1.00  0.61           C  
ATOM    254  O   LYS A  20      17.179  21.034  10.713  1.00  0.61           O  
ATOM    255  CB  LYS A  20      19.339  22.235   8.979  1.00  0.61           C  
ATOM    256  CG  LYS A  20      19.231  21.303   7.783  1.00  0.61           C  
ATOM    257  CD  LYS A  20      20.619  20.794   7.388  1.00  0.61           C  
ATOM    258  CE  LYS A  20      20.559  19.814   6.246  1.00  0.61           C  
ATOM    259  NZ  LYS A  20      21.916  19.358   5.836  1.00  0.61           N  
ATOM    260  H   LYS A  20      18.591  23.399  11.454  1.00  0.61           H  
ATOM    261  HA  LYS A  20      17.633  23.460   8.605  1.00  0.61           H  
ATOM    262 1HB  LYS A  20      20.050  23.016   8.717  1.00  0.61           H  
ATOM    263 2HB  LYS A  20      19.769  21.665   9.801  1.00  0.61           H  
ATOM    264 1HG  LYS A  20      18.578  20.460   8.019  1.00  0.61           H  
ATOM    265 2HG  LYS A  20      18.796  21.850   6.942  1.00  0.61           H  
ATOM    266 1HD  LYS A  20      21.239  21.645   7.091  1.00  0.61           H  
ATOM    267 2HD  LYS A  20      21.084  20.312   8.245  1.00  0.61           H  
ATOM    268 1HE  LYS A  20      19.986  18.955   6.561  1.00  0.61           H  
ATOM    269 2HE  LYS A  20      20.064  20.282   5.394  1.00  0.61           H  
ATOM    270 1HZ  LYS A  20      21.832  18.698   5.074  1.00  0.61           H  
ATOM    271 2HZ  LYS A  20      22.460  20.157   5.535  1.00  0.61           H  
ATOM    272 3HZ  LYS A  20      22.375  18.913   6.618  1.00  0.61           H  
ATOM    273  N   LEU A  21      15.945  21.755   8.965  1.00  0.62           N  
ATOM    274  CA  LEU A  21      14.901  20.754   9.119  1.00  0.62           C  
ATOM    275  C   LEU A  21      15.071  19.666   8.081  1.00  0.62           C  
ATOM    276  O   LEU A  21      15.539  19.915   6.964  1.00  0.62           O  
ATOM    277  CB  LEU A  21      13.484  21.343   8.993  1.00  0.62           C  
ATOM    278  CG  LEU A  21      13.068  22.366  10.002  1.00  0.62           C  
ATOM    279  CD1 LEU A  21      11.693  22.918   9.669  1.00  0.62           C  
ATOM    280  CD2 LEU A  21      13.034  21.697  11.339  1.00  0.62           C  
ATOM    281  H   LEU A  21      15.871  22.428   8.203  1.00  0.62           H  
ATOM    282  HA  LEU A  21      14.995  20.303  10.105  1.00  0.62           H  
ATOM    283 1HB  LEU A  21      13.387  21.792   8.013  1.00  0.62           H  
ATOM    284 2HB  LEU A  21      12.780  20.518   9.075  1.00  0.62           H  
ATOM    285  HG  LEU A  21      13.764  23.170  10.000  1.00  0.62           H  
ATOM    286 1HD1 LEU A  21      11.405  23.652  10.421  1.00  0.62           H  
ATOM    287 2HD1 LEU A  21      11.712  23.388   8.690  1.00  0.62           H  
ATOM    288 3HD1 LEU A  21      10.975  22.108   9.672  1.00  0.62           H  
ATOM    289 1HD2 LEU A  21      12.732  22.403  12.108  1.00  0.62           H  
ATOM    290 2HD2 LEU A  21      12.330  20.872  11.311  1.00  0.62           H  
ATOM    291 3HD2 LEU A  21      14.026  21.315  11.554  1.00  0.62           H  
ATOM    292  N   SER A  22      14.636  18.470   8.424  1.00  0.64           N  
ATOM    293  CA  SER A  22      14.669  17.377   7.468  1.00  0.64           C  
ATOM    294  C   SER A  22      13.371  16.612   7.500  1.00  0.64           C  
ATOM    295  O   SER A  22      12.696  16.574   8.529  1.00  0.64           O  
ATOM    296  CB  SER A  22      15.808  16.435   7.808  1.00  0.64           C  
ATOM    297  OG  SER A  22      15.607  15.828   9.055  1.00  0.64           O  
ATOM    298  H   SER A  22      14.298  18.325   9.377  1.00  0.64           H  
ATOM    299  HA  SER A  22      14.807  17.775   6.467  1.00  0.64           H  
ATOM    300 1HB  SER A  22      15.888  15.674   7.034  1.00  0.64           H  
ATOM    301 2HB  SER A  22      16.739  16.990   7.824  1.00  0.64           H  
ATOM    302  HG  SER A  22      15.634  16.546   9.705  1.00  0.64           H  
ATOM    303  N   CYS A  23      13.047  15.954   6.391  1.00  0.68           N  
ATOM    304  CA  CYS A  23      11.875  15.101   6.350  1.00  0.68           C  
ATOM    305  C   CYS A  23      12.108  13.826   5.599  1.00  0.68           C  
ATOM    306  O   CYS A  23      12.444  13.839   4.411  1.00  0.68           O  
ATOM    307  CB  CYS A  23      10.717  15.778   5.671  1.00  0.68           C  
ATOM    308  SG  CYS A  23       9.225  14.737   5.669  1.00  0.68           S  
ATOM    309  H   CYS A  23      13.611  16.080   5.555  1.00  0.68           H  
ATOM    310  HA  CYS A  23      11.598  14.851   7.364  1.00  0.68           H  
ATOM    311 1HB  CYS A  23      10.518  16.704   6.149  1.00  0.68           H  
ATOM    312 2HB  CYS A  23      10.965  15.985   4.688  1.00  0.68           H  
ATOM    313  HG  CYS A  23       9.006  14.826   6.983  1.00  0.68           H  
ATOM    314  N   ALA A  24      11.917  12.718   6.294  1.00  0.75           N  
ATOM    315  CA  ALA A  24      12.122  11.418   5.697  1.00  0.75           C  
ATOM    316  C   ALA A  24      10.807  10.862   5.206  1.00  0.75           C  
ATOM    317  O   ALA A  24       9.777  10.994   5.875  1.00  0.75           O  
ATOM    318  CB  ALA A  24      12.748  10.483   6.700  1.00  0.75           C  
ATOM    319  H   ALA A  24      11.606  12.793   7.262  1.00  0.75           H  
ATOM    320  HA  ALA A  24      12.790  11.525   4.843  1.00  0.75           H  
ATOM    321 1HB  ALA A  24      12.908   9.512   6.229  1.00  0.75           H  
ATOM    322 2HB  ALA A  24      13.704  10.893   7.026  1.00  0.75           H  
ATOM    323 3HB  ALA A  24      12.083  10.372   7.556  1.00  0.75           H  
ATOM    324  N   ALA A  25      10.842  10.196   4.062  1.00  0.85           N  
ATOM    325  CA  ALA A  25       9.641   9.586   3.532  1.00  0.85           C  
ATOM    326  C   ALA A  25       9.736   8.072   3.467  1.00  0.85           C  
ATOM    327  O   ALA A  25      10.800   7.512   3.200  1.00  0.85           O  
ATOM    328  CB  ALA A  25       9.367  10.142   2.151  1.00  0.85           C  
ATOM    329  H   ALA A  25      11.713  10.154   3.530  1.00  0.85           H  
ATOM    330  HA  ALA A  25       8.818   9.825   4.197  1.00  0.85           H  
ATOM    331 1HB  ALA A  25       8.468   9.701   1.780  1.00  0.85           H  
ATOM    332 2HB  ALA A  25       9.264  11.224   2.199  1.00  0.85           H  
ATOM    333 3HB  ALA A  25      10.197   9.886   1.494  1.00  0.85           H  
ATOM    334  N   SER A  26       8.585   7.422   3.641  1.00  0.97           N  
ATOM    335  CA  SER A  26       8.460   5.973   3.529  1.00  0.97           C  
ATOM    336  C   SER A  26       7.079   5.541   3.020  1.00  0.97           C  
ATOM    337  O   SER A  26       6.070   6.206   3.250  1.00  0.97           O  
ATOM    338  CB  SER A  26       8.739   5.320   4.867  1.00  0.97           C  
ATOM    339  OG  SER A  26       8.580   3.932   4.782  1.00  0.97           O  
ATOM    340  H   SER A  26       7.769   7.960   3.933  1.00  0.97           H  
ATOM    341  HA  SER A  26       9.207   5.624   2.814  1.00  0.97           H  
ATOM    342 1HB  SER A  26       9.756   5.556   5.181  1.00  0.97           H  
ATOM    343 2HB  SER A  26       8.058   5.726   5.618  1.00  0.97           H  
ATOM    344  HG  SER A  26       7.646   3.790   4.583  1.00  0.97           H  
ATOM    345  N   GLY A  27       7.039   4.401   2.318  1.00  1.12           N  
ATOM    346  CA  GLY A  27       5.784   3.835   1.792  1.00  1.12           C  
ATOM    347  C   GLY A  27       5.552   4.160   0.312  1.00  1.12           C  
ATOM    348  O   GLY A  27       4.650   3.618  -0.323  1.00  1.12           O  
ATOM    349  H   GLY A  27       7.906   3.903   2.156  1.00  1.12           H  
ATOM    350 1HA  GLY A  27       5.804   2.753   1.920  1.00  1.12           H  
ATOM    351 2HA  GLY A  27       4.942   4.194   2.380  1.00  1.12           H  
ATOM    352  N   PHE A  28       6.385   5.027  -0.243  1.00  1.27           N  
ATOM    353  CA  PHE A  28       6.276   5.394  -1.648  1.00  1.27           C  
ATOM    354  C   PHE A  28       7.663   5.695  -2.174  1.00  1.27           C  
ATOM    355  O   PHE A  28       8.598   5.888  -1.394  1.00  1.27           O  
ATOM    356  CB  PHE A  28       5.341   6.602  -1.840  1.00  1.27           C  
ATOM    357  CG  PHE A  28       5.816   7.953  -1.282  1.00  1.27           C  
ATOM    358  CD1 PHE A  28       6.424   8.861  -2.082  1.00  1.27           C  
ATOM    359  CD2 PHE A  28       5.654   8.280   0.009  1.00  1.27           C  
ATOM    360  CE1 PHE A  28       6.847  10.088  -1.615  1.00  1.27           C  
ATOM    361  CE2 PHE A  28       6.057   9.501   0.507  1.00  1.27           C  
ATOM    362  CZ  PHE A  28       6.657  10.414  -0.321  1.00  1.27           C  
ATOM    363  H   PHE A  28       7.104   5.443   0.327  1.00  1.27           H  
ATOM    364  HA  PHE A  28       5.874   4.549  -2.207  1.00  1.27           H  
ATOM    365 1HB  PHE A  28       5.160   6.738  -2.905  1.00  1.27           H  
ATOM    366 2HB  PHE A  28       4.378   6.377  -1.387  1.00  1.27           H  
ATOM    367  HD1 PHE A  28       6.562   8.601  -3.102  1.00  1.27           H  
ATOM    368  HD2 PHE A  28       5.204   7.564   0.644  1.00  1.27           H  
ATOM    369  HE1 PHE A  28       7.329  10.787  -2.289  1.00  1.27           H  
ATOM    370  HE2 PHE A  28       5.903   9.734   1.557  1.00  1.27           H  
ATOM    371  HZ  PHE A  28       6.986  11.381   0.056  1.00  1.27           H  
ATOM    372  N   THR A  29       7.812   5.736  -3.486  1.00  1.39           N  
ATOM    373  CA  THR A  29       9.109   6.075  -4.041  1.00  1.39           C  
ATOM    374  C   THR A  29       9.281   7.578  -3.928  1.00  1.39           C  
ATOM    375  O   THR A  29       8.434   8.322  -4.383  1.00  1.39           O  
ATOM    376  CB  THR A  29       9.203   5.629  -5.516  1.00  1.39           C  
ATOM    377  OG1 THR A  29       8.996   4.207  -5.599  1.00  1.39           O  
ATOM    378  CG2 THR A  29      10.563   5.965  -6.088  1.00  1.39           C  
ATOM    379  H   THR A  29       7.031   5.553  -4.098  1.00  1.39           H  
ATOM    380  HA  THR A  29       9.893   5.587  -3.464  1.00  1.39           H  
ATOM    381  HB  THR A  29       8.436   6.141  -6.100  1.00  1.39           H  
ATOM    382  HG1 THR A  29       9.057   3.931  -6.519  1.00  1.39           H  
ATOM    383 1HG2 THR A  29      10.610   5.646  -7.127  1.00  1.39           H  
ATOM    384 2HG2 THR A  29      10.711   7.025  -6.034  1.00  1.39           H  
ATOM    385 3HG2 THR A  29      11.337   5.457  -5.515  1.00  1.39           H  
ATOM    386  N   PHE A  30      10.363   8.033  -3.311  1.00  1.45           N  
ATOM    387  CA  PHE A  30      10.578   9.472  -3.145  1.00  1.45           C  
ATOM    388  C   PHE A  30      10.629  10.128  -4.533  1.00  1.45           C  
ATOM    389  O   PHE A  30       9.961  11.130  -4.802  1.00  1.45           O  
ATOM    390  CB  PHE A  30      11.846   9.673  -2.325  1.00  1.45           C  
ATOM    391  CG  PHE A  30      12.256  11.062  -1.944  1.00  1.45           C  
ATOM    392  CD1 PHE A  30      11.633  11.724  -0.887  1.00  1.45           C  
ATOM    393  CD2 PHE A  30      13.301  11.674  -2.574  1.00  1.45           C  
ATOM    394  CE1 PHE A  30      12.061  12.974  -0.496  1.00  1.45           C  
ATOM    395  CE2 PHE A  30      13.735  12.913  -2.184  1.00  1.45           C  
ATOM    396  CZ  PHE A  30      13.116  13.569  -1.150  1.00  1.45           C  
ATOM    397  H   PHE A  30      11.034   7.376  -2.940  1.00  1.45           H  
ATOM    398  HA  PHE A  30       9.739   9.893  -2.594  1.00  1.45           H  
ATOM    399 1HB  PHE A  30      11.736   9.109  -1.402  1.00  1.45           H  
ATOM    400 2HB  PHE A  30      12.681   9.221  -2.856  1.00  1.45           H  
ATOM    401  HD1 PHE A  30      10.810  11.241  -0.365  1.00  1.45           H  
ATOM    402  HD2 PHE A  30      13.794  11.151  -3.389  1.00  1.45           H  
ATOM    403  HE1 PHE A  30      11.573  13.485   0.336  1.00  1.45           H  
ATOM    404  HE2 PHE A  30      14.575  13.367  -2.689  1.00  1.45           H  
ATOM    405  HZ  PHE A  30      13.469  14.548  -0.845  1.00  1.45           H  
ATOM    406  N   ALA A  31      11.414   9.535  -5.429  1.00  1.43           N  
ATOM    407  CA  ALA A  31      11.487  10.021  -6.798  1.00  1.43           C  
ATOM    408  C   ALA A  31      10.096   9.907  -7.404  1.00  1.43           C  
ATOM    409  O   ALA A  31       9.336   9.012  -7.063  1.00  1.43           O  
ATOM    410  CB  ALA A  31      12.496   9.235  -7.619  1.00  1.43           C  
ATOM    411  H   ALA A  31      11.962   8.733  -5.152  1.00  1.43           H  
ATOM    412  HA  ALA A  31      11.774  11.071  -6.783  1.00  1.43           H  
ATOM    413 1HB  ALA A  31      12.518   9.625  -8.637  1.00  1.43           H  
ATOM    414 2HB  ALA A  31      13.483   9.334  -7.170  1.00  1.43           H  
ATOM    415 3HB  ALA A  31      12.213   8.187  -7.645  1.00  1.43           H  
ATOM    416  N   HIS A  32       9.792  10.807  -8.321  1.00  1.34           N  
ATOM    417  CA  HIS A  32       8.505  10.954  -9.005  1.00  1.34           C  
ATOM    418  C   HIS A  32       7.414  11.597  -8.121  1.00  1.34           C  
ATOM    419  O   HIS A  32       6.268  11.739  -8.560  1.00  1.34           O  
ATOM    420  CB  HIS A  32       8.031   9.601  -9.540  1.00  1.34           C  
ATOM    421  CG  HIS A  32       9.099   8.904 -10.346  1.00  1.34           C  
ATOM    422  ND1 HIS A  32       9.579   9.406 -11.533  1.00  1.34           N  
ATOM    423  CD2 HIS A  32       9.785   7.762 -10.113  1.00  1.34           C  
ATOM    424  CE1 HIS A  32      10.516   8.600 -12.000  1.00  1.34           C  
ATOM    425  NE2 HIS A  32      10.661   7.596 -11.156  1.00  1.34           N  
ATOM    426  H   HIS A  32      10.505  11.480  -8.555  1.00  1.34           H  
ATOM    427  HA  HIS A  32       8.634  11.603  -9.868  1.00  1.34           H  
ATOM    428 1HB  HIS A  32       7.682   8.954  -8.740  1.00  1.34           H  
ATOM    429 2HB  HIS A  32       7.182   9.767 -10.198  1.00  1.34           H  
ATOM    430  HD1 HIS A  32       9.284  10.251 -11.984  1.00  1.34           H  
ATOM    431  HD2 HIS A  32       9.752   7.038  -9.298  1.00  1.34           H  
ATOM    432  HE1 HIS A  32      11.024   8.827 -12.937  1.00  1.34           H  
ATOM    433  N   TYR A  33       7.811  12.093  -6.938  1.00  1.21           N  
ATOM    434  CA  TYR A  33       6.986  12.929  -6.057  1.00  1.21           C  
ATOM    435  C   TYR A  33       7.716  14.215  -5.702  1.00  1.21           C  
ATOM    436  O   TYR A  33       8.920  14.208  -5.442  1.00  1.21           O  
ATOM    437  CB  TYR A  33       6.627  12.196  -4.773  1.00  1.21           C  
ATOM    438  CG  TYR A  33       5.623  11.104  -4.910  1.00  1.21           C  
ATOM    439  CD1 TYR A  33       5.988   9.873  -5.395  1.00  1.21           C  
ATOM    440  CD2 TYR A  33       4.324  11.328  -4.466  1.00  1.21           C  
ATOM    441  CE1 TYR A  33       5.063   8.857  -5.463  1.00  1.21           C  
ATOM    442  CE2 TYR A  33       3.396  10.313  -4.525  1.00  1.21           C  
ATOM    443  CZ  TYR A  33       3.764   9.077  -5.024  1.00  1.21           C  
ATOM    444  OH  TYR A  33       2.850   8.052  -5.084  1.00  1.21           O  
ATOM    445  H   TYR A  33       8.744  11.863  -6.591  1.00  1.21           H  
ATOM    446  HA  TYR A  33       6.071  13.206  -6.581  1.00  1.21           H  
ATOM    447 1HB  TYR A  33       7.533  11.765  -4.358  1.00  1.21           H  
ATOM    448 2HB  TYR A  33       6.248  12.917  -4.045  1.00  1.21           H  
ATOM    449  HD1 TYR A  33       7.013   9.702  -5.727  1.00  1.21           H  
ATOM    450  HD2 TYR A  33       4.047  12.307  -4.066  1.00  1.21           H  
ATOM    451  HE1 TYR A  33       5.359   7.883  -5.849  1.00  1.21           H  
ATOM    452  HE2 TYR A  33       2.378  10.487  -4.176  1.00  1.21           H  
ATOM    453  HH  TYR A  33       3.246   7.297  -5.530  1.00  1.21           H  
ATOM    454  N   ALA A  34       6.996  15.318  -5.682  1.00  1.07           N  
ATOM    455  CA  ALA A  34       7.571  16.596  -5.304  1.00  1.07           C  
ATOM    456  C   ALA A  34       7.393  16.782  -3.821  1.00  1.07           C  
ATOM    457  O   ALA A  34       6.424  16.274  -3.242  1.00  1.07           O  
ATOM    458  CB  ALA A  34       6.933  17.721  -6.076  1.00  1.07           C  
ATOM    459  H   ALA A  34       6.006  15.267  -5.894  1.00  1.07           H  
ATOM    460  HA  ALA A  34       8.641  16.581  -5.519  1.00  1.07           H  
ATOM    461 1HB  ALA A  34       7.388  18.666  -5.779  1.00  1.07           H  
ATOM    462 2HB  ALA A  34       7.101  17.541  -7.132  1.00  1.07           H  
ATOM    463 3HB  ALA A  34       5.863  17.742  -5.868  1.00  1.07           H  
ATOM    464  N   MET A  35       8.315  17.499  -3.192  1.00  0.94           N  
ATOM    465  CA  MET A  35       8.149  17.723  -1.766  1.00  0.94           C  
ATOM    466  C   MET A  35       7.968  19.201  -1.466  1.00  0.94           C  
ATOM    467  O   MET A  35       8.653  20.059  -2.038  1.00  0.94           O  
ATOM    468  CB  MET A  35       9.332  17.155  -1.016  1.00  0.94           C  
ATOM    469  CG  MET A  35       9.639  15.658  -1.304  1.00  0.94           C  
ATOM    470  SD  MET A  35       8.334  14.486  -0.814  1.00  0.94           S  
ATOM    471  CE  MET A  35       8.360  14.626   0.951  1.00  0.94           C  
ATOM    472  H   MET A  35       9.083  17.918  -3.723  1.00  0.94           H  
ATOM    473  HA  MET A  35       7.248  17.215  -1.424  1.00  0.94           H  
ATOM    474 1HB  MET A  35      10.214  17.722  -1.276  1.00  0.94           H  
ATOM    475 2HB  MET A  35       9.163  17.272   0.053  1.00  0.94           H  
ATOM    476 1HG  MET A  35       9.831  15.526  -2.371  1.00  0.94           H  
ATOM    477 2HG  MET A  35      10.536  15.391  -0.779  1.00  0.94           H  
ATOM    478 1HE  MET A  35       7.604  13.980   1.374  1.00  0.94           H  
ATOM    479 2HE  MET A  35       9.343  14.348   1.335  1.00  0.94           H  
ATOM    480 3HE  MET A  35       8.143  15.651   1.213  1.00  0.94           H  
ATOM    481  N   VAL A  36       7.042  19.495  -0.561  1.00  0.85           N  
ATOM    482  CA  VAL A  36       6.740  20.870  -0.185  1.00  0.85           C  
ATOM    483  C   VAL A  36       6.688  21.131   1.306  1.00  0.85           C  
ATOM    484  O   VAL A  36       6.074  20.376   2.063  1.00  0.85           O  
ATOM    485  CB  VAL A  36       5.402  21.309  -0.792  1.00  0.85           C  
ATOM    486  CG1 VAL A  36       5.094  22.692  -0.349  1.00  0.85           C  
ATOM    487  CG2 VAL A  36       5.453  21.242  -2.329  1.00  0.85           C  
ATOM    488  H   VAL A  36       6.508  18.733  -0.140  1.00  0.85           H  
ATOM    489  HA  VAL A  36       7.518  21.507  -0.595  1.00  0.85           H  
ATOM    490  HB  VAL A  36       4.625  20.662  -0.423  1.00  0.85           H  
ATOM    491 1HG1 VAL A  36       4.145  23.003  -0.780  1.00  0.85           H  
ATOM    492 2HG1 VAL A  36       5.025  22.748   0.719  1.00  0.85           H  
ATOM    493 3HG1 VAL A  36       5.888  23.334  -0.676  1.00  0.85           H  
ATOM    494 1HG2 VAL A  36       4.495  21.562  -2.737  1.00  0.85           H  
ATOM    495 2HG2 VAL A  36       6.235  21.898  -2.689  1.00  0.85           H  
ATOM    496 3HG2 VAL A  36       5.656  20.225  -2.655  1.00  0.85           H  
ATOM    497  N   TRP A  37       7.320  22.223   1.721  1.00  0.79           N  
ATOM    498  CA  TRP A  37       7.276  22.651   3.099  1.00  0.79           C  
ATOM    499  C   TRP A  37       6.255  23.770   3.259  1.00  0.79           C  
ATOM    500  O   TRP A  37       6.210  24.712   2.449  1.00  0.79           O  
ATOM    501  CB  TRP A  37       8.633  23.172   3.513  1.00  0.79           C  
ATOM    502  CG  TRP A  37       9.679  22.131   3.557  1.00  0.79           C  
ATOM    503  CD1 TRP A  37      10.322  21.652   2.490  1.00  0.79           C  
ATOM    504  CD2 TRP A  37      10.244  21.464   4.698  1.00  0.79           C  
ATOM    505  NE1 TRP A  37      11.245  20.720   2.859  1.00  0.79           N  
ATOM    506  CE2 TRP A  37      11.217  20.584   4.207  1.00  0.79           C  
ATOM    507  CE3 TRP A  37      10.010  21.533   6.071  1.00  0.79           C  
ATOM    508  CZ2 TRP A  37      11.956  19.768   5.036  1.00  0.79           C  
ATOM    509  CZ3 TRP A  37      10.743  20.706   6.897  1.00  0.79           C  
ATOM    510  CH2 TRP A  37      11.692  19.846   6.391  1.00  0.79           C  
ATOM    511  H   TRP A  37       7.819  22.788   1.046  1.00  0.79           H  
ATOM    512  HA  TRP A  37       6.999  21.810   3.722  1.00  0.79           H  
ATOM    513 1HB  TRP A  37       8.952  23.948   2.812  1.00  0.79           H  
ATOM    514 2HB  TRP A  37       8.555  23.632   4.498  1.00  0.79           H  
ATOM    515  HD1 TRP A  37      10.112  21.966   1.487  1.00  0.79           H  
ATOM    516  HE1 TRP A  37      11.844  20.226   2.222  1.00  0.79           H  
ATOM    517  HE3 TRP A  37       9.256  22.207   6.476  1.00  0.79           H  
ATOM    518  HZ2 TRP A  37      12.709  19.082   4.662  1.00  0.79           H  
ATOM    519  HZ3 TRP A  37      10.543  20.741   7.961  1.00  0.79           H  
ATOM    520  HH2 TRP A  37      12.238  19.212   7.078  1.00  0.79           H  
ATOM    521  N   PHE A  38       5.514  23.683   4.354  1.00  0.77           N  
ATOM    522  CA  PHE A  38       4.501  24.635   4.777  1.00  0.77           C  
ATOM    523  C   PHE A  38       4.754  25.094   6.195  1.00  0.77           C  
ATOM    524  O   PHE A  38       5.387  24.395   6.987  1.00  0.77           O  
ATOM    525  CB  PHE A  38       3.111  24.027   4.714  1.00  0.77           C  
ATOM    526  CG  PHE A  38       2.652  23.665   3.376  1.00  0.77           C  
ATOM    527  CD1 PHE A  38       2.945  22.431   2.809  1.00  0.77           C  
ATOM    528  CD2 PHE A  38       1.873  24.553   2.680  1.00  0.77           C  
ATOM    529  CE1 PHE A  38       2.447  22.125   1.568  1.00  0.77           C  
ATOM    530  CE2 PHE A  38       1.394  24.252   1.450  1.00  0.77           C  
ATOM    531  CZ  PHE A  38       1.674  23.044   0.897  1.00  0.77           C  
ATOM    532  H   PHE A  38       5.637  22.851   4.922  1.00  0.77           H  
ATOM    533  HA  PHE A  38       4.543  25.500   4.118  1.00  0.77           H  
ATOM    534 1HB  PHE A  38       3.093  23.131   5.330  1.00  0.77           H  
ATOM    535 2HB  PHE A  38       2.394  24.730   5.139  1.00  0.77           H  
ATOM    536  HD1 PHE A  38       3.559  21.707   3.358  1.00  0.77           H  
ATOM    537  HD2 PHE A  38       1.640  25.510   3.133  1.00  0.77           H  
ATOM    538  HE1 PHE A  38       2.663  21.168   1.117  1.00  0.77           H  
ATOM    539  HE2 PHE A  38       0.779  24.971   0.910  1.00  0.77           H  
ATOM    540  HZ  PHE A  38       1.282  22.820  -0.069  1.00  0.77           H  
ATOM    541  N   ARG A  39       4.233  26.258   6.529  1.00  0.79           N  
ATOM    542  CA  ARG A  39       4.393  26.814   7.860  1.00  0.79           C  
ATOM    543  C   ARG A  39       3.082  27.243   8.507  1.00  0.79           C  
ATOM    544  O   ARG A  39       2.212  27.813   7.852  1.00  0.79           O  
ATOM    545  CB  ARG A  39       5.348  27.973   7.772  1.00  0.79           C  
ATOM    546  CG  ARG A  39       5.662  28.601   8.983  1.00  0.79           C  
ATOM    547  CD  ARG A  39       6.746  29.582   8.816  1.00  0.79           C  
ATOM    548  NE  ARG A  39       6.422  30.754   8.076  1.00  0.79           N  
ATOM    549  CZ  ARG A  39       7.338  31.699   7.841  1.00  0.79           C  
ATOM    550  NH1 ARG A  39       8.569  31.528   8.294  1.00  0.79           N  
ATOM    551  NH2 ARG A  39       6.992  32.779   7.183  1.00  0.79           N  
ATOM    552  H   ARG A  39       3.736  26.786   5.817  1.00  0.79           H  
ATOM    553  HA  ARG A  39       4.845  26.056   8.497  1.00  0.79           H  
ATOM    554 1HB  ARG A  39       6.281  27.610   7.402  1.00  0.79           H  
ATOM    555 2HB  ARG A  39       4.971  28.723   7.074  1.00  0.79           H  
ATOM    556 1HG  ARG A  39       4.786  29.100   9.395  1.00  0.79           H  
ATOM    557 2HG  ARG A  39       6.002  27.812   9.646  1.00  0.79           H  
ATOM    558 1HD  ARG A  39       7.126  29.896   9.789  1.00  0.79           H  
ATOM    559 2HD  ARG A  39       7.525  29.106   8.269  1.00  0.79           H  
ATOM    560  HE  ARG A  39       5.468  30.913   7.714  1.00  0.79           H  
ATOM    561 1HH1 ARG A  39       8.828  30.680   8.808  1.00  0.79           H  
ATOM    562 2HH1 ARG A  39       9.290  32.252   8.180  1.00  0.79           H  
ATOM    563 1HH2 ARG A  39       6.013  32.860   6.874  1.00  0.79           H  
ATOM    564 2HH2 ARG A  39       7.664  33.509   7.005  1.00  0.79           H  
ATOM    565  N   GLN A  40       2.922  26.938   9.795  1.00  0.84           N  
ATOM    566  CA  GLN A  40       1.719  27.338  10.515  1.00  0.84           C  
ATOM    567  C   GLN A  40       2.032  27.985  11.856  1.00  0.84           C  
ATOM    568  O   GLN A  40       2.573  27.357  12.772  1.00  0.84           O  
ATOM    569  CB  GLN A  40       0.848  26.111  10.745  1.00  0.84           C  
ATOM    570  CG  GLN A  40      -0.498  26.356  11.390  1.00  0.84           C  
ATOM    571  CD  GLN A  40      -1.330  25.073  11.443  1.00  0.84           C  
ATOM    572  OE1 GLN A  40      -0.907  24.025  10.925  1.00  0.84           O  
ATOM    573  NE2 GLN A  40      -2.502  25.138  12.067  1.00  0.84           N  
ATOM    574  H   GLN A  40       3.641  26.403  10.278  1.00  0.84           H  
ATOM    575  HA  GLN A  40       1.170  28.063   9.914  1.00  0.84           H  
ATOM    576 1HB  GLN A  40       0.705  25.608   9.825  1.00  0.84           H  
ATOM    577 2HB  GLN A  40       1.387  25.436  11.400  1.00  0.84           H  
ATOM    578 1HG  GLN A  40      -0.351  26.732  12.406  1.00  0.84           H  
ATOM    579 2HG  GLN A  40      -1.041  27.098  10.799  1.00  0.84           H  
ATOM    580 1HE2 GLN A  40      -3.084  24.326  12.138  1.00  0.84           H  
ATOM    581 2HE2 GLN A  40      -2.799  26.005  12.477  1.00  0.84           H  
ATOM    582  N   ALA A  41       1.730  29.268  11.955  1.00  0.92           N  
ATOM    583  CA  ALA A  41       1.978  29.995  13.186  1.00  0.92           C  
ATOM    584  C   ALA A  41       0.778  29.761  14.089  1.00  0.92           C  
ATOM    585  O   ALA A  41      -0.319  29.562  13.578  1.00  0.92           O  
ATOM    586  CB  ALA A  41       2.189  31.476  12.921  1.00  0.92           C  
ATOM    587  H   ALA A  41       1.294  29.736  11.169  1.00  0.92           H  
ATOM    588  HA  ALA A  41       2.874  29.594  13.641  1.00  0.92           H  
ATOM    589 1HB  ALA A  41       2.378  32.001  13.851  1.00  0.92           H  
ATOM    590 2HB  ALA A  41       3.048  31.603  12.261  1.00  0.92           H  
ATOM    591 3HB  ALA A  41       1.306  31.892  12.452  1.00  0.92           H  
ATOM    592  N   PRO A  42       0.900  29.839  15.415  1.00  1.00           N  
ATOM    593  CA  PRO A  42      -0.221  29.773  16.339  1.00  1.00           C  
ATOM    594  C   PRO A  42      -1.372  30.720  15.953  1.00  1.00           C  
ATOM    595  O   PRO A  42      -2.536  30.435  16.231  1.00  1.00           O  
ATOM    596  CB  PRO A  42       0.435  30.187  17.658  1.00  1.00           C  
ATOM    597  CG  PRO A  42       1.880  29.719  17.521  1.00  1.00           C  
ATOM    598  CD  PRO A  42       2.231  29.958  16.066  1.00  1.00           C  
ATOM    599  HA  PRO A  42      -0.581  28.733  16.388  1.00  1.00           H  
ATOM    600 1HB  PRO A  42       0.348  31.277  17.793  1.00  1.00           H  
ATOM    601 2HB  PRO A  42      -0.091  29.720  18.502  1.00  1.00           H  
ATOM    602 1HG  PRO A  42       2.525  30.281  18.215  1.00  1.00           H  
ATOM    603 2HG  PRO A  42       1.963  28.656  17.804  1.00  1.00           H  
ATOM    604 1HD  PRO A  42       2.670  30.955  15.924  1.00  1.00           H  
ATOM    605 2HD  PRO A  42       2.906  29.151  15.746  1.00  1.00           H  
ATOM    606  N   GLY A  43      -1.038  31.857  15.329  1.00  1.05           N  
ATOM    607  CA  GLY A  43      -2.021  32.852  14.917  1.00  1.05           C  
ATOM    608  C   GLY A  43      -2.317  32.902  13.406  1.00  1.05           C  
ATOM    609  O   GLY A  43      -2.889  33.888  12.936  1.00  1.05           O  
ATOM    610  H   GLY A  43      -0.070  32.042  15.127  1.00  1.05           H  
ATOM    611 1HA  GLY A  43      -2.952  32.668  15.452  1.00  1.05           H  
ATOM    612 2HA  GLY A  43      -1.676  33.833  15.239  1.00  1.05           H  
ATOM    613  N   LYS A  44      -1.909  31.892  12.626  1.00  1.08           N  
ATOM    614  CA  LYS A  44      -2.125  31.977  11.170  1.00  1.08           C  
ATOM    615  C   LYS A  44      -2.329  30.615  10.487  1.00  1.08           C  
ATOM    616  O   LYS A  44      -1.715  29.614  10.850  1.00  1.08           O  
ATOM    617  CB  LYS A  44      -0.960  32.719  10.498  1.00  1.08           C  
ATOM    618  CG  LYS A  44      -1.173  33.072   9.015  1.00  1.08           C  
ATOM    619  CD  LYS A  44       0.018  33.815   8.411  1.00  1.08           C  
ATOM    620  CE  LYS A  44      -0.290  34.249   6.977  1.00  1.08           C  
ATOM    621  NZ  LYS A  44       0.877  34.887   6.308  1.00  1.08           N  
ATOM    622  H   LYS A  44      -1.449  31.077  13.029  1.00  1.08           H  
ATOM    623  HA  LYS A  44      -3.033  32.555  10.999  1.00  1.08           H  
ATOM    624 1HB  LYS A  44      -0.752  33.641  11.037  1.00  1.08           H  
ATOM    625 2HB  LYS A  44      -0.069  32.100  10.548  1.00  1.08           H  
ATOM    626 1HG  LYS A  44      -1.303  32.168   8.433  1.00  1.08           H  
ATOM    627 2HG  LYS A  44      -2.067  33.683   8.910  1.00  1.08           H  
ATOM    628 1HD  LYS A  44       0.258  34.691   9.016  1.00  1.08           H  
ATOM    629 2HD  LYS A  44       0.890  33.154   8.390  1.00  1.08           H  
ATOM    630 1HE  LYS A  44      -0.601  33.382   6.394  1.00  1.08           H  
ATOM    631 2HE  LYS A  44      -1.107  34.968   7.009  1.00  1.08           H  
ATOM    632 1HZ  LYS A  44       0.621  35.158   5.376  1.00  1.08           H  
ATOM    633 2HZ  LYS A  44       1.187  35.692   6.821  1.00  1.08           H  
ATOM    634 3HZ  LYS A  44       1.631  34.196   6.246  1.00  1.08           H  
ATOM    635  N   GLU A  45      -3.189  30.597   9.472  1.00  1.05           N  
ATOM    636  CA  GLU A  45      -3.455  29.404   8.665  1.00  1.05           C  
ATOM    637  C   GLU A  45      -2.200  28.975   7.913  1.00  1.05           C  
ATOM    638  O   GLU A  45      -1.328  29.795   7.640  1.00  1.05           O  
ATOM    639  CB  GLU A  45      -4.590  29.671   7.671  1.00  1.05           C  
ATOM    640  CG  GLU A  45      -5.950  29.895   8.327  1.00  1.05           C  
ATOM    641  CD  GLU A  45      -7.074  30.112   7.336  1.00  1.05           C  
ATOM    642  OE1 GLU A  45      -6.811  30.140   6.157  1.00  1.05           O  
ATOM    643  OE2 GLU A  45      -8.196  30.250   7.766  1.00  1.05           O  
ATOM    644  H   GLU A  45      -3.674  31.451   9.241  1.00  1.05           H  
ATOM    645  HA  GLU A  45      -3.751  28.593   9.330  1.00  1.05           H  
ATOM    646 1HB  GLU A  45      -4.351  30.552   7.075  1.00  1.05           H  
ATOM    647 2HB  GLU A  45      -4.678  28.827   6.986  1.00  1.05           H  
ATOM    648 1HG  GLU A  45      -6.189  29.029   8.942  1.00  1.05           H  
ATOM    649 2HG  GLU A  45      -5.880  30.762   8.983  1.00  1.05           H  
ATOM    650  N   ARG A  46      -2.110  27.687   7.586  1.00  0.99           N  
ATOM    651  CA  ARG A  46      -0.942  27.152   6.889  1.00  0.99           C  
ATOM    652  C   ARG A  46      -0.598  27.905   5.615  1.00  0.99           C  
ATOM    653  O   ARG A  46      -1.470  28.163   4.779  1.00  0.99           O  
ATOM    654  CB  ARG A  46      -1.167  25.690   6.510  1.00  0.99           C  
ATOM    655  CG  ARG A  46      -1.136  24.725   7.671  1.00  0.99           C  
ATOM    656  CD  ARG A  46      -1.400  23.320   7.291  1.00  0.99           C  
ATOM    657  NE  ARG A  46      -1.353  22.447   8.462  1.00  0.99           N  
ATOM    658  CZ  ARG A  46      -1.551  21.112   8.434  1.00  0.99           C  
ATOM    659  NH1 ARG A  46      -1.822  20.511   7.297  1.00  0.99           N  
ATOM    660  NH2 ARG A  46      -1.486  20.403   9.546  1.00  0.99           N  
ATOM    661  H   ARG A  46      -2.861  27.063   7.836  1.00  0.99           H  
ATOM    662  HA  ARG A  46      -0.095  27.210   7.566  1.00  0.99           H  
ATOM    663 1HB  ARG A  46      -2.130  25.586   6.016  1.00  0.99           H  
ATOM    664 2HB  ARG A  46      -0.397  25.380   5.800  1.00  0.99           H  
ATOM    665 1HG  ARG A  46      -0.140  24.730   8.069  1.00  0.99           H  
ATOM    666 2HG  ARG A  46      -1.844  25.032   8.440  1.00  0.99           H  
ATOM    667 1HD  ARG A  46      -2.386  23.236   6.838  1.00  0.99           H  
ATOM    668 2HD  ARG A  46      -0.641  22.984   6.584  1.00  0.99           H  
ATOM    669  HE  ARG A  46      -1.156  22.889   9.374  1.00  0.99           H  
ATOM    670 1HH1 ARG A  46      -1.899  21.052   6.445  1.00  0.99           H  
ATOM    671 2HH1 ARG A  46      -1.976  19.513   7.279  1.00  0.99           H  
ATOM    672 1HH2 ARG A  46      -1.297  20.854  10.436  1.00  0.99           H  
ATOM    673 2HH2 ARG A  46      -1.639  19.410   9.517  1.00  0.99           H  
ATOM    674  N   GLU A  47       0.694  28.188   5.448  1.00  0.92           N  
ATOM    675  CA  GLU A  47       1.177  28.886   4.268  1.00  0.92           C  
ATOM    676  C   GLU A  47       2.333  28.153   3.617  1.00  0.92           C  
ATOM    677  O   GLU A  47       3.118  27.473   4.270  1.00  0.92           O  
ATOM    678  CB  GLU A  47       1.630  30.306   4.642  1.00  0.92           C  
ATOM    679  CG  GLU A  47       2.832  30.406   5.602  1.00  0.92           C  
ATOM    680  CD  GLU A  47       3.148  31.853   5.996  1.00  0.92           C  
ATOM    681  OE1 GLU A  47       2.417  32.730   5.573  1.00  0.92           O  
ATOM    682  OE2 GLU A  47       4.096  32.085   6.726  1.00  0.92           O  
ATOM    683  H   GLU A  47       1.339  27.965   6.204  1.00  0.92           H  
ATOM    684  HA  GLU A  47       0.365  28.952   3.546  1.00  0.92           H  
ATOM    685 1HB  GLU A  47       1.894  30.848   3.734  1.00  0.92           H  
ATOM    686 2HB  GLU A  47       0.796  30.834   5.107  1.00  0.92           H  
ATOM    687 1HG  GLU A  47       2.608  29.847   6.500  1.00  0.92           H  
ATOM    688 2HG  GLU A  47       3.705  29.954   5.127  1.00  0.92           H  
ATOM    689  N   PHE A  48       2.441  28.301   2.311  1.00  0.86           N  
ATOM    690  CA  PHE A  48       3.548  27.727   1.554  1.00  0.86           C  
ATOM    691  C   PHE A  48       4.878  28.374   1.930  1.00  0.86           C  
ATOM    692  O   PHE A  48       4.962  29.597   2.033  1.00  0.86           O  
ATOM    693  CB  PHE A  48       3.296  27.929   0.059  1.00  0.86           C  
ATOM    694  CG  PHE A  48       4.359  27.381  -0.849  1.00  0.86           C  
ATOM    695  CD1 PHE A  48       4.400  26.058  -1.218  1.00  0.86           C  
ATOM    696  CD2 PHE A  48       5.348  28.219  -1.314  1.00  0.86           C  
ATOM    697  CE1 PHE A  48       5.407  25.610  -2.050  1.00  0.86           C  
ATOM    698  CE2 PHE A  48       6.341  27.765  -2.111  1.00  0.86           C  
ATOM    699  CZ  PHE A  48       6.369  26.456  -2.483  1.00  0.86           C  
ATOM    700  H   PHE A  48       1.749  28.851   1.824  1.00  0.86           H  
ATOM    701  HA  PHE A  48       3.614  26.661   1.770  1.00  0.86           H  
ATOM    702 1HB  PHE A  48       2.351  27.458  -0.211  1.00  0.86           H  
ATOM    703 2HB  PHE A  48       3.197  28.993  -0.146  1.00  0.86           H  
ATOM    704  HD1 PHE A  48       3.627  25.374  -0.863  1.00  0.86           H  
ATOM    705  HD2 PHE A  48       5.327  29.255  -1.024  1.00  0.86           H  
ATOM    706  HE1 PHE A  48       5.437  24.578  -2.368  1.00  0.86           H  
ATOM    707  HE2 PHE A  48       7.112  28.442  -2.461  1.00  0.86           H  
ATOM    708  HZ  PHE A  48       7.161  26.093  -3.136  1.00  0.86           H  
ATOM    709  N   VAL A  49       5.922  27.566   2.102  1.00  0.83           N  
ATOM    710  CA  VAL A  49       7.269  28.092   2.312  1.00  0.83           C  
ATOM    711  C   VAL A  49       8.131  27.810   1.093  1.00  0.83           C  
ATOM    712  O   VAL A  49       8.629  28.730   0.437  1.00  0.83           O  
ATOM    713  CB  VAL A  49       7.925  27.438   3.550  1.00  0.83           C  
ATOM    714  CG1 VAL A  49       9.383  27.898   3.748  1.00  0.83           C  
ATOM    715  CG2 VAL A  49       7.137  27.784   4.765  1.00  0.83           C  
ATOM    716  H   VAL A  49       5.799  26.554   2.078  1.00  0.83           H  
ATOM    717  HA  VAL A  49       7.211  29.170   2.462  1.00  0.83           H  
ATOM    718  HB  VAL A  49       7.935  26.362   3.414  1.00  0.83           H  
ATOM    719 1HG1 VAL A  49       9.794  27.403   4.619  1.00  0.83           H  
ATOM    720 2HG1 VAL A  49       9.976  27.636   2.876  1.00  0.83           H  
ATOM    721 3HG1 VAL A  49       9.428  28.945   3.899  1.00  0.83           H  
ATOM    722 1HG2 VAL A  49       7.599  27.297   5.617  1.00  0.83           H  
ATOM    723 2HG2 VAL A  49       7.136  28.865   4.910  1.00  0.83           H  
ATOM    724 3HG2 VAL A  49       6.115  27.434   4.647  1.00  0.83           H  
ATOM    725  N   ALA A  50       8.305  26.530   0.777  1.00  0.83           N  
ATOM    726  CA  ALA A  50       9.176  26.194  -0.345  1.00  0.83           C  
ATOM    727  C   ALA A  50       8.932  24.793  -0.873  1.00  0.83           C  
ATOM    728  O   ALA A  50       8.543  23.894  -0.132  1.00  0.83           O  
ATOM    729  CB  ALA A  50      10.625  26.335   0.064  1.00  0.83           C  
ATOM    730  H   ALA A  50       7.819  25.812   1.311  1.00  0.83           H  
ATOM    731  HA  ALA A  50       8.969  26.893  -1.146  1.00  0.83           H  
ATOM    732 1HB  ALA A  50      11.262  26.118  -0.800  1.00  0.83           H  
ATOM    733 2HB  ALA A  50      10.812  27.345   0.408  1.00  0.83           H  
ATOM    734 3HB  ALA A  50      10.847  25.633   0.864  1.00  0.83           H  
ATOM    735  N   GLY A  51       9.239  24.580  -2.144  1.00  0.86           N  
ATOM    736  CA  GLY A  51       9.086  23.246  -2.706  1.00  0.86           C  
ATOM    737  C   GLY A  51      10.159  22.881  -3.709  1.00  0.86           C  
ATOM    738  O   GLY A  51      10.832  23.749  -4.279  1.00  0.86           O  
ATOM    739  H   GLY A  51       9.547  25.364  -2.716  1.00  0.86           H  
ATOM    740 1HA  GLY A  51       9.100  22.517  -1.903  1.00  0.86           H  
ATOM    741 2HA  GLY A  51       8.111  23.173  -3.181  1.00  0.86           H  
ATOM    742  N   ILE A  52      10.305  21.573  -3.921  1.00  0.90           N  
ATOM    743  CA  ILE A  52      11.301  21.055  -4.846  1.00  0.90           C  
ATOM    744  C   ILE A  52      10.727  19.950  -5.723  1.00  0.90           C  
ATOM    745  O   ILE A  52       9.987  19.074  -5.256  1.00  0.90           O  
ATOM    746  CB  ILE A  52      12.508  20.550  -4.038  1.00  0.90           C  
ATOM    747  CG1 ILE A  52      13.648  20.151  -4.919  1.00  0.90           C  
ATOM    748  CG2 ILE A  52      12.091  19.371  -3.183  1.00  0.90           C  
ATOM    749  CD1 ILE A  52      14.932  20.057  -4.135  1.00  0.90           C  
ATOM    750  H   ILE A  52       9.716  20.931  -3.390  1.00  0.90           H  
ATOM    751  HA  ILE A  52      11.634  21.859  -5.495  1.00  0.90           H  
ATOM    752  HB  ILE A  52      12.862  21.347  -3.401  1.00  0.90           H  
ATOM    753 1HG1 ILE A  52      13.432  19.183  -5.362  1.00  0.90           H  
ATOM    754 2HG1 ILE A  52      13.767  20.875  -5.727  1.00  0.90           H  
ATOM    755 1HG2 ILE A  52      12.940  19.030  -2.594  1.00  0.90           H  
ATOM    756 2HG2 ILE A  52      11.284  19.675  -2.516  1.00  0.90           H  
ATOM    757 3HG2 ILE A  52      11.746  18.562  -3.828  1.00  0.90           H  
ATOM    758 1HD1 ILE A  52      15.741  19.759  -4.796  1.00  0.90           H  
ATOM    759 2HD1 ILE A  52      15.158  21.033  -3.700  1.00  0.90           H  
ATOM    760 3HD1 ILE A  52      14.814  19.330  -3.342  1.00  0.90           H  
ATOM    761  N   SER A  53      11.096  19.972  -7.004  1.00  0.97           N  
ATOM    762  CA  SER A  53      10.627  18.953  -7.929  1.00  0.97           C  
ATOM    763  C   SER A  53      11.229  17.611  -7.577  1.00  0.97           C  
ATOM    764  O   SER A  53      12.317  17.543  -7.012  1.00  0.97           O  
ATOM    765  CB  SER A  53      10.992  19.318  -9.357  1.00  0.97           C  
ATOM    766  OG  SER A  53      12.393  19.269  -9.582  1.00  0.97           O  
ATOM    767  H   SER A  53      11.695  20.727  -7.339  1.00  0.97           H  
ATOM    768  HA  SER A  53       9.541  18.878  -7.847  1.00  0.97           H  
ATOM    769 1HB  SER A  53      10.491  18.635 -10.040  1.00  0.97           H  
ATOM    770 2HB  SER A  53      10.634  20.318  -9.574  1.00  0.97           H  
ATOM    771  HG  SER A  53      12.490  19.287 -10.544  1.00  0.97           H  
ATOM    772  N   TRP A  54      10.578  16.543  -8.011  1.00  1.03           N  
ATOM    773  CA  TRP A  54      11.039  15.184  -7.748  1.00  1.03           C  
ATOM    774  C   TRP A  54      12.424  14.848  -8.285  1.00  1.03           C  
ATOM    775  O   TRP A  54      13.080  13.925  -7.806  1.00  1.03           O  
ATOM    776  CB  TRP A  54      10.078  14.186  -8.332  1.00  1.03           C  
ATOM    777  CG  TRP A  54      10.066  14.084  -9.809  1.00  1.03           C  
ATOM    778  CD1 TRP A  54       9.249  14.746 -10.674  1.00  1.03           C  
ATOM    779  CD2 TRP A  54      10.911  13.227 -10.623  1.00  1.03           C  
ATOM    780  NE1 TRP A  54       9.528  14.365 -11.968  1.00  1.03           N  
ATOM    781  CE2 TRP A  54      10.547  13.437 -11.950  1.00  1.03           C  
ATOM    782  CE3 TRP A  54      11.942  12.317 -10.327  1.00  1.03           C  
ATOM    783  CZ2 TRP A  54      11.163  12.766 -12.991  1.00  1.03           C  
ATOM    784  CZ3 TRP A  54      12.557  11.647 -11.364  1.00  1.03           C  
ATOM    785  CH2 TRP A  54      12.182  11.868 -12.664  1.00  1.03           C  
ATOM    786  H   TRP A  54       9.706  16.669  -8.504  1.00  1.03           H  
ATOM    787  HA  TRP A  54      11.058  15.049  -6.665  1.00  1.03           H  
ATOM    788 1HB  TRP A  54      10.290  13.251  -7.893  1.00  1.03           H  
ATOM    789 2HB  TRP A  54       9.079  14.463  -8.047  1.00  1.03           H  
ATOM    790  HD1 TRP A  54       8.481  15.469 -10.383  1.00  1.03           H  
ATOM    791  HE1 TRP A  54       9.059  14.713 -12.793  1.00  1.03           H  
ATOM    792  HE3 TRP A  54      12.249  12.140  -9.299  1.00  1.03           H  
ATOM    793  HZ2 TRP A  54      10.881  12.926 -14.032  1.00  1.03           H  
ATOM    794  HZ3 TRP A  54      13.353  10.942 -11.125  1.00  1.03           H  
ATOM    795  HH2 TRP A  54      12.691  11.322 -13.460  1.00  1.03           H  
ATOM    796  N   SER A  55      12.837  15.542  -9.335  1.00  1.09           N  
ATOM    797  CA  SER A  55      14.134  15.307  -9.943  1.00  1.09           C  
ATOM    798  C   SER A  55      15.207  16.189  -9.320  1.00  1.09           C  
ATOM    799  O   SER A  55      16.399  16.010  -9.571  1.00  1.09           O  
ATOM    800  CB  SER A  55      14.065  15.601 -11.421  1.00  1.09           C  
ATOM    801  OG  SER A  55      13.860  16.978 -11.650  1.00  1.09           O  
ATOM    802  H   SER A  55      12.237  16.263  -9.701  1.00  1.09           H  
ATOM    803  HA  SER A  55      14.409  14.264  -9.791  1.00  1.09           H  
ATOM    804 1HB  SER A  55      14.984  15.278 -11.907  1.00  1.09           H  
ATOM    805 2HB  SER A  55      13.246  15.034 -11.858  1.00  1.09           H  
ATOM    806  HG  SER A  55      13.596  17.046 -12.578  1.00  1.09           H  
ATOM    807  N   GLY A  56      14.770  17.203  -8.575  1.00  1.11           N  
ATOM    808  CA  GLY A  56      15.641  18.219  -8.010  1.00  1.11           C  
ATOM    809  C   GLY A  56      15.968  19.321  -9.018  1.00  1.11           C  
ATOM    810  O   GLY A  56      16.672  20.275  -8.685  1.00  1.11           O  
ATOM    811  H   GLY A  56      13.782  17.274  -8.346  1.00  1.11           H  
ATOM    812 1HA  GLY A  56      15.148  18.662  -7.147  1.00  1.11           H  
ATOM    813 2HA  GLY A  56      16.561  17.757  -7.657  1.00  1.11           H  
ATOM    814  N   ALA A  57      15.455  19.206 -10.250  1.00  1.10           N  
ATOM    815  CA  ALA A  57      15.723  20.180 -11.303  1.00  1.10           C  
ATOM    816  C   ALA A  57      15.269  21.597 -10.965  1.00  1.10           C  
ATOM    817  O   ALA A  57      15.916  22.565 -11.366  1.00  1.10           O  
ATOM    818  CB  ALA A  57      15.054  19.745 -12.589  1.00  1.10           C  
ATOM    819  H   ALA A  57      14.881  18.398 -10.494  1.00  1.10           H  
ATOM    820  HA  ALA A  57      16.805  20.208 -11.454  1.00  1.10           H  
ATOM    821 1HB  ALA A  57      15.293  20.453 -13.381  1.00  1.10           H  
ATOM    822 2HB  ALA A  57      15.410  18.754 -12.865  1.00  1.10           H  
ATOM    823 3HB  ALA A  57      13.977  19.719 -12.441  1.00  1.10           H  
ATOM    824  N   SER A  58      14.139  21.732 -10.260  1.00  1.06           N  
ATOM    825  CA  SER A  58      13.643  23.066  -9.957  1.00  1.06           C  
ATOM    826  C   SER A  58      13.103  23.219  -8.547  1.00  1.06           C  
ATOM    827  O   SER A  58      12.557  22.282  -7.953  1.00  1.06           O  
ATOM    828  CB  SER A  58      12.554  23.443 -10.938  1.00  1.06           C  
ATOM    829  OG  SER A  58      13.045  23.470 -12.253  1.00  1.06           O  
ATOM    830  H   SER A  58      13.627  20.915  -9.942  1.00  1.06           H  
ATOM    831  HA  SER A  58      14.468  23.769 -10.068  1.00  1.06           H  
ATOM    832 1HB  SER A  58      11.754  22.719 -10.869  1.00  1.06           H  
ATOM    833 2HB  SER A  58      12.143  24.418 -10.675  1.00  1.06           H  
ATOM    834  HG  SER A  58      13.797  24.077 -12.246  1.00  1.06           H  
ATOM    835  N   THR A  59      13.213  24.440  -8.041  1.00  1.01           N  
ATOM    836  CA  THR A  59      12.667  24.803  -6.746  1.00  1.01           C  
ATOM    837  C   THR A  59      11.770  26.017  -6.874  1.00  1.01           C  
ATOM    838  O   THR A  59      11.857  26.770  -7.849  1.00  1.01           O  
ATOM    839  CB  THR A  59      13.781  25.111  -5.723  1.00  1.01           C  
ATOM    840  OG1 THR A  59      14.551  26.222  -6.194  1.00  1.01           O  
ATOM    841  CG2 THR A  59      14.679  23.914  -5.490  1.00  1.01           C  
ATOM    842  H   THR A  59      13.687  25.150  -8.582  1.00  1.01           H  
ATOM    843  HA  THR A  59      12.065  23.980  -6.376  1.00  1.01           H  
ATOM    844  HB  THR A  59      13.314  25.386  -4.773  1.00  1.01           H  
ATOM    845  HG1 THR A  59      13.955  26.943  -6.419  1.00  1.01           H  
ATOM    846 1HG2 THR A  59      15.443  24.165  -4.751  1.00  1.01           H  
ATOM    847 2HG2 THR A  59      14.075  23.098  -5.121  1.00  1.01           H  
ATOM    848 3HG2 THR A  59      15.161  23.620  -6.418  1.00  1.01           H  
ATOM    849  N   TYR A  60      10.954  26.232  -5.857  1.00  0.95           N  
ATOM    850  CA  TYR A  60      10.095  27.401  -5.795  1.00  0.95           C  
ATOM    851  C   TYR A  60       9.938  27.858  -4.358  1.00  0.95           C  
ATOM    852  O   TYR A  60       9.805  27.046  -3.441  1.00  0.95           O  
ATOM    853  CB  TYR A  60       8.731  27.128  -6.427  1.00  0.95           C  
ATOM    854  CG  TYR A  60       7.846  28.361  -6.424  1.00  0.95           C  
ATOM    855  CD1 TYR A  60       7.990  29.342  -7.385  1.00  0.95           C  
ATOM    856  CD2 TYR A  60       6.918  28.504  -5.455  1.00  0.95           C  
ATOM    857  CE1 TYR A  60       7.180  30.464  -7.342  1.00  0.95           C  
ATOM    858  CE2 TYR A  60       6.107  29.609  -5.391  1.00  0.95           C  
ATOM    859  CZ  TYR A  60       6.235  30.590  -6.329  1.00  0.95           C  
ATOM    860  OH  TYR A  60       5.427  31.701  -6.275  1.00  0.95           O  
ATOM    861  H   TYR A  60      10.925  25.528  -5.120  1.00  0.95           H  
ATOM    862  HA  TYR A  60      10.572  28.213  -6.345  1.00  0.95           H  
ATOM    863 1HB  TYR A  60       8.858  26.794  -7.461  1.00  0.95           H  
ATOM    864 2HB  TYR A  60       8.219  26.335  -5.880  1.00  0.95           H  
ATOM    865  HD1 TYR A  60       8.739  29.234  -8.170  1.00  0.95           H  
ATOM    866  HD2 TYR A  60       6.831  27.735  -4.740  1.00  0.95           H  
ATOM    867  HE1 TYR A  60       7.288  31.244  -8.093  1.00  0.95           H  
ATOM    868  HE2 TYR A  60       5.368  29.701  -4.595  1.00  0.95           H  
ATOM    869  HH  TYR A  60       5.660  32.298  -6.989  1.00  0.95           H  
ATOM    870  N   TYR A  61       9.993  29.167  -4.159  1.00  0.89           N  
ATOM    871  CA  TYR A  61       9.886  29.737  -2.825  1.00  0.89           C  
ATOM    872  C   TYR A  61       8.840  30.828  -2.742  1.00  0.89           C  
ATOM    873  O   TYR A  61       8.656  31.598  -3.687  1.00  0.89           O  
ATOM    874  CB  TYR A  61      11.220  30.349  -2.440  1.00  0.89           C  
ATOM    875  CG  TYR A  61      12.375  29.394  -2.416  1.00  0.89           C  
ATOM    876  CD1 TYR A  61      13.060  29.144  -3.594  1.00  0.89           C  
ATOM    877  CD2 TYR A  61      12.770  28.784  -1.244  1.00  0.89           C  
ATOM    878  CE1 TYR A  61      14.133  28.292  -3.604  1.00  0.89           C  
ATOM    879  CE2 TYR A  61      13.847  27.917  -1.253  1.00  0.89           C  
ATOM    880  CZ  TYR A  61      14.535  27.678  -2.440  1.00  0.89           C  
ATOM    881  OH  TYR A  61      15.631  26.832  -2.475  1.00  0.89           O  
ATOM    882  H   TYR A  61      10.102  29.782  -4.953  1.00  0.89           H  
ATOM    883  HA  TYR A  61       9.612  28.956  -2.118  1.00  0.89           H  
ATOM    884 1HB  TYR A  61      11.447  31.115  -3.158  1.00  0.89           H  
ATOM    885 2HB  TYR A  61      11.139  30.825  -1.476  1.00  0.89           H  
ATOM    886  HD1 TYR A  61      12.748  29.631  -4.518  1.00  0.89           H  
ATOM    887  HD2 TYR A  61      12.237  28.988  -0.317  1.00  0.89           H  
ATOM    888  HE1 TYR A  61      14.670  28.109  -4.530  1.00  0.89           H  
ATOM    889  HE2 TYR A  61      14.156  27.439  -0.328  1.00  0.89           H  
ATOM    890  HH  TYR A  61      15.970  26.788  -3.381  1.00  0.89           H  
ATOM    891  N   ALA A  62       8.211  30.947  -1.579  1.00  0.84           N  
ATOM    892  CA  ALA A  62       7.313  32.067  -1.337  1.00  0.84           C  
ATOM    893  C   ALA A  62       8.119  33.367  -1.391  1.00  0.84           C  
ATOM    894  O   ALA A  62       9.269  33.421  -0.939  1.00  0.84           O  
ATOM    895  CB  ALA A  62       6.605  31.937   0.008  1.00  0.84           C  
ATOM    896  H   ALA A  62       8.374  30.253  -0.842  1.00  0.84           H  
ATOM    897  HA  ALA A  62       6.568  32.088  -2.132  1.00  0.84           H  
ATOM    898 1HB  ALA A  62       5.940  32.784   0.149  1.00  0.84           H  
ATOM    899 2HB  ALA A  62       6.029  31.026   0.042  1.00  0.84           H  
ATOM    900 3HB  ALA A  62       7.323  31.918   0.813  1.00  0.84           H  
ATOM    901  N   SER A  63       7.506  34.445  -1.863  1.00  0.80           N  
ATOM    902  CA  SER A  63       8.219  35.722  -1.920  1.00  0.80           C  
ATOM    903  C   SER A  63       8.657  36.221  -0.539  1.00  0.80           C  
ATOM    904  O   SER A  63       9.576  37.028  -0.426  1.00  0.80           O  
ATOM    905  CB  SER A  63       7.341  36.760  -2.587  1.00  0.80           C  
ATOM    906  OG  SER A  63       6.217  37.047  -1.801  1.00  0.80           O  
ATOM    907  H   SER A  63       6.562  34.378  -2.217  1.00  0.80           H  
ATOM    908  HA  SER A  63       9.114  35.582  -2.526  1.00  0.80           H  
ATOM    909 1HB  SER A  63       7.914  37.671  -2.755  1.00  0.80           H  
ATOM    910 2HB  SER A  63       7.022  36.389  -3.559  1.00  0.80           H  
ATOM    911  HG  SER A  63       6.548  37.517  -1.029  1.00  0.80           H  
ATOM    912  N   SER A  64       8.000  35.724   0.507  1.00  0.77           N  
ATOM    913  CA  SER A  64       8.312  36.077   1.883  1.00  0.77           C  
ATOM    914  C   SER A  64       9.467  35.269   2.494  1.00  0.77           C  
ATOM    915  O   SER A  64       9.881  35.559   3.619  1.00  0.77           O  
ATOM    916  CB  SER A  64       7.071  35.933   2.748  1.00  0.77           C  
ATOM    917  OG  SER A  64       6.654  34.597   2.838  1.00  0.77           O  
ATOM    918  H   SER A  64       7.258  35.067   0.329  1.00  0.77           H  
ATOM    919  HA  SER A  64       8.606  37.127   1.896  1.00  0.77           H  
ATOM    920 1HB  SER A  64       7.286  36.313   3.745  1.00  0.77           H  
ATOM    921 2HB  SER A  64       6.267  36.540   2.333  1.00  0.77           H  
ATOM    922  HG  SER A  64       5.960  34.577   3.506  1.00  0.77           H  
ATOM    923  N   VAL A  65       9.962  34.231   1.797  1.00  0.74           N  
ATOM    924  CA  VAL A  65      11.024  33.419   2.389  1.00  0.74           C  
ATOM    925  C   VAL A  65      12.312  33.435   1.554  1.00  0.74           C  
ATOM    926  O   VAL A  65      13.377  33.012   2.038  1.00  0.74           O  
ATOM    927  CB  VAL A  65      10.540  31.974   2.582  1.00  0.74           C  
ATOM    928  CG1 VAL A  65       9.300  31.989   3.486  1.00  0.74           C  
ATOM    929  CG2 VAL A  65      10.324  31.306   1.309  1.00  0.74           C  
ATOM    930  H   VAL A  65       9.609  34.010   0.871  1.00  0.74           H  
ATOM    931  HA  VAL A  65      11.261  33.824   3.372  1.00  0.74           H  
ATOM    932  HB  VAL A  65      11.266  31.441   3.072  1.00  0.74           H  
ATOM    933 1HG1 VAL A  65       8.957  30.999   3.669  1.00  0.74           H  
ATOM    934 2HG1 VAL A  65       9.551  32.466   4.436  1.00  0.74           H  
ATOM    935 3HG1 VAL A  65       8.505  32.545   2.999  1.00  0.74           H  
ATOM    936 1HG2 VAL A  65      10.023  30.296   1.506  1.00  0.74           H  
ATOM    937 2HG2 VAL A  65       9.575  31.809   0.767  1.00  0.74           H  
ATOM    938 3HG2 VAL A  65      11.248  31.306   0.745  1.00  0.74           H  
ATOM    939  N   LYS A  66      12.229  33.969   0.333  1.00  0.72           N  
ATOM    940  CA  LYS A  66      13.404  34.050  -0.527  1.00  0.72           C  
ATOM    941  C   LYS A  66      14.521  34.829   0.152  1.00  0.72           C  
ATOM    942  O   LYS A  66      14.293  35.874   0.756  1.00  0.72           O  
ATOM    943  CB  LYS A  66      13.067  34.714  -1.867  1.00  0.72           C  
ATOM    944  CG  LYS A  66      12.207  33.878  -2.778  1.00  0.72           C  
ATOM    945  CD  LYS A  66      11.918  34.584  -4.087  1.00  0.72           C  
ATOM    946  CE  LYS A  66      11.023  33.743  -4.985  1.00  0.72           C  
ATOM    947  NZ  LYS A  66      10.744  34.426  -6.280  1.00  0.72           N  
ATOM    948  H   LYS A  66      11.317  34.260  -0.020  1.00  0.72           H  
ATOM    949  HA  LYS A  66      13.762  33.037  -0.719  1.00  0.72           H  
ATOM    950 1HB  LYS A  66      12.534  35.650  -1.679  1.00  0.72           H  
ATOM    951 2HB  LYS A  66      13.988  34.959  -2.395  1.00  0.72           H  
ATOM    952 1HG  LYS A  66      12.743  32.960  -2.995  1.00  0.72           H  
ATOM    953 2HG  LYS A  66      11.277  33.630  -2.287  1.00  0.72           H  
ATOM    954 1HD  LYS A  66      11.420  35.532  -3.882  1.00  0.72           H  
ATOM    955 2HD  LYS A  66      12.852  34.787  -4.607  1.00  0.72           H  
ATOM    956 1HE  LYS A  66      11.506  32.787  -5.181  1.00  0.72           H  
ATOM    957 2HE  LYS A  66      10.079  33.561  -4.472  1.00  0.72           H  
ATOM    958 1HZ  LYS A  66      10.147  33.844  -6.848  1.00  0.72           H  
ATOM    959 2HZ  LYS A  66      10.283  35.304  -6.100  1.00  0.72           H  
ATOM    960 3HZ  LYS A  66      11.612  34.593  -6.767  1.00  0.72           H  
ATOM    961  N   GLY A  67      15.730  34.290   0.070  1.00  0.70           N  
ATOM    962  CA  GLY A  67      16.916  34.900   0.661  1.00  0.70           C  
ATOM    963  C   GLY A  67      17.197  34.382   2.074  1.00  0.70           C  
ATOM    964  O   GLY A  67      18.291  34.582   2.603  1.00  0.70           O  
ATOM    965  H   GLY A  67      15.838  33.422  -0.435  1.00  0.70           H  
ATOM    966 1HA  GLY A  67      17.777  34.702   0.023  1.00  0.70           H  
ATOM    967 2HA  GLY A  67      16.787  35.981   0.691  1.00  0.70           H  
ATOM    968  N   ARG A  68      16.221  33.697   2.674  1.00  0.68           N  
ATOM    969  CA  ARG A  68      16.374  33.148   4.017  1.00  0.68           C  
ATOM    970  C   ARG A  68      16.310  31.622   3.988  1.00  0.68           C  
ATOM    971  O   ARG A  68      17.025  30.943   4.725  1.00  0.68           O  
ATOM    972  CB  ARG A  68      15.274  33.673   4.927  1.00  0.68           C  
ATOM    973  CG  ARG A  68      15.309  35.154   5.227  1.00  0.68           C  
ATOM    974  CD  ARG A  68      14.153  35.543   6.095  1.00  0.68           C  
ATOM    975  NE  ARG A  68      14.074  36.987   6.312  1.00  0.68           N  
ATOM    976  CZ  ARG A  68      13.056  37.602   6.960  1.00  0.68           C  
ATOM    977  NH1 ARG A  68      12.066  36.888   7.449  1.00  0.68           N  
ATOM    978  NH2 ARG A  68      13.054  38.919   7.095  1.00  0.68           N  
ATOM    979  H   ARG A  68      15.328  33.567   2.202  1.00  0.68           H  
ATOM    980  HA  ARG A  68      17.341  33.451   4.422  1.00  0.68           H  
ATOM    981 1HB  ARG A  68      14.317  33.494   4.461  1.00  0.68           H  
ATOM    982 2HB  ARG A  68      15.291  33.132   5.877  1.00  0.68           H  
ATOM    983 1HG  ARG A  68      16.237  35.392   5.755  1.00  0.68           H  
ATOM    984 2HG  ARG A  68      15.256  35.719   4.295  1.00  0.68           H  
ATOM    985 1HD  ARG A  68      13.223  35.215   5.627  1.00  0.68           H  
ATOM    986 2HD  ARG A  68      14.258  35.058   7.072  1.00  0.68           H  
ATOM    987  HE  ARG A  68      14.820  37.562   5.947  1.00  0.68           H  
ATOM    988 1HH1 ARG A  68      12.070  35.881   7.337  1.00  0.68           H  
ATOM    989 2HH1 ARG A  68      11.282  37.345   7.944  1.00  0.68           H  
ATOM    990 1HH2 ARG A  68      13.811  39.468   6.714  1.00  0.68           H  
ATOM    991 2HH2 ARG A  68      12.286  39.378   7.575  1.00  0.68           H  
ATOM    992  N   PHE A  69      15.448  31.079   3.132  1.00  0.67           N  
ATOM    993  CA  PHE A  69      15.265  29.628   3.073  1.00  0.67           C  
ATOM    994  C   PHE A  69      15.815  28.986   1.796  1.00  0.67           C  
ATOM    995  O   PHE A  69      15.642  29.519   0.698  1.00  0.67           O  
ATOM    996  CB  PHE A  69      13.779  29.324   3.187  1.00  0.67           C  
ATOM    997  CG  PHE A  69      13.153  29.599   4.577  1.00  0.67           C  
ATOM    998  CD1 PHE A  69      12.839  30.884   4.983  1.00  0.67           C  
ATOM    999  CD2 PHE A  69      12.792  28.577   5.411  1.00  0.67           C  
ATOM   1000  CE1 PHE A  69      12.215  31.138   6.191  1.00  0.67           C  
ATOM   1001  CE2 PHE A  69      12.155  28.823   6.616  1.00  0.67           C  
ATOM   1002  CZ  PHE A  69      11.874  30.100   7.007  1.00  0.67           C  
ATOM   1003  H   PHE A  69      14.862  31.687   2.563  1.00  0.67           H  
ATOM   1004  HA  PHE A  69      15.775  29.192   3.921  1.00  0.67           H  
ATOM   1005 1HB  PHE A  69      13.239  29.918   2.450  1.00  0.67           H  
ATOM   1006 2HB  PHE A  69      13.616  28.288   2.939  1.00  0.67           H  
ATOM   1007  HD1 PHE A  69      13.089  31.705   4.326  1.00  0.67           H  
ATOM   1008  HD2 PHE A  69      13.006  27.568   5.116  1.00  0.67           H  
ATOM   1009  HE1 PHE A  69      11.982  32.168   6.494  1.00  0.67           H  
ATOM   1010  HE2 PHE A  69      11.877  28.005   7.254  1.00  0.67           H  
ATOM   1011  HZ  PHE A  69      11.376  30.291   7.961  1.00  0.67           H  
ATOM   1012  N   THR A  70      16.430  27.808   1.955  1.00  0.68           N  
ATOM   1013  CA  THR A  70      16.908  26.986   0.837  1.00  0.68           C  
ATOM   1014  C   THR A  70      16.396  25.547   0.954  1.00  0.68           C  
ATOM   1015  O   THR A  70      16.477  24.931   2.021  1.00  0.68           O  
ATOM   1016  CB  THR A  70      18.454  26.984   0.731  1.00  0.68           C  
ATOM   1017  OG1 THR A  70      18.923  28.324   0.515  1.00  0.68           O  
ATOM   1018  CG2 THR A  70      18.907  26.095  -0.425  1.00  0.68           C  
ATOM   1019  H   THR A  70      16.570  27.479   2.910  1.00  0.68           H  
ATOM   1020  HA  THR A  70      16.523  27.405  -0.088  1.00  0.68           H  
ATOM   1021  HB  THR A  70      18.880  26.609   1.653  1.00  0.68           H  
ATOM   1022  HG1 THR A  70      18.418  28.728  -0.201  1.00  0.68           H  
ATOM   1023 1HG2 THR A  70      19.993  26.109  -0.486  1.00  0.68           H  
ATOM   1024 2HG2 THR A  70      18.574  25.071  -0.263  1.00  0.68           H  
ATOM   1025 3HG2 THR A  70      18.486  26.468  -1.358  1.00  0.68           H  
ATOM   1026  N   ILE A  71      15.885  25.000  -0.147  1.00  0.70           N  
ATOM   1027  CA  ILE A  71      15.395  23.620  -0.129  1.00  0.70           C  
ATOM   1028  C   ILE A  71      16.255  22.709  -1.004  1.00  0.70           C  
ATOM   1029  O   ILE A  71      16.695  23.104  -2.088  1.00  0.70           O  
ATOM   1030  CB  ILE A  71      13.931  23.548  -0.583  1.00  0.70           C  
ATOM   1031  CG1 ILE A  71      13.360  22.172  -0.397  1.00  0.70           C  
ATOM   1032  CG2 ILE A  71      13.786  23.922  -2.028  1.00  0.70           C  
ATOM   1033  CD1 ILE A  71      11.904  22.188  -0.566  1.00  0.70           C  
ATOM   1034  H   ILE A  71      15.828  25.558  -0.995  1.00  0.70           H  
ATOM   1035  HA  ILE A  71      15.446  23.245   0.889  1.00  0.70           H  
ATOM   1036  HB  ILE A  71      13.340  24.236   0.023  1.00  0.70           H  
ATOM   1037 1HG1 ILE A  71      13.795  21.476  -1.114  1.00  0.70           H  
ATOM   1038 2HG1 ILE A  71      13.578  21.821   0.606  1.00  0.70           H  
ATOM   1039 1HG2 ILE A  71      12.737  23.878  -2.319  1.00  0.70           H  
ATOM   1040 2HG2 ILE A  71      14.149  24.908  -2.184  1.00  0.70           H  
ATOM   1041 3HG2 ILE A  71      14.359  23.224  -2.629  1.00  0.70           H  
ATOM   1042 1HD1 ILE A  71      11.495  21.188  -0.419  1.00  0.70           H  
ATOM   1043 2HD1 ILE A  71      11.478  22.880   0.145  1.00  0.70           H  
ATOM   1044 3HD1 ILE A  71      11.692  22.522  -1.548  1.00  0.70           H  
ATOM   1045  N   SER A  72      16.492  21.491  -0.516  1.00  0.74           N  
ATOM   1046  CA  SER A  72      17.286  20.496  -1.235  1.00  0.74           C  
ATOM   1047  C   SER A  72      16.786  19.088  -0.947  1.00  0.74           C  
ATOM   1048  O   SER A  72      15.880  18.892  -0.139  1.00  0.74           O  
ATOM   1049  CB  SER A  72      18.756  20.601  -0.867  1.00  0.74           C  
ATOM   1050  OG  SER A  72      18.973  20.235   0.458  1.00  0.74           O  
ATOM   1051  H   SER A  72      16.096  21.264   0.398  1.00  0.74           H  
ATOM   1052  HA  SER A  72      17.187  20.681  -2.304  1.00  0.74           H  
ATOM   1053 1HB  SER A  72      19.342  19.962  -1.524  1.00  0.74           H  
ATOM   1054 2HB  SER A  72      19.093  21.625  -1.023  1.00  0.74           H  
ATOM   1055  HG  SER A  72      18.589  19.360   0.541  1.00  0.74           H  
ATOM   1056  N   ARG A  73      17.352  18.098  -1.626  1.00  0.79           N  
ATOM   1057  CA  ARG A  73      16.896  16.724  -1.433  1.00  0.79           C  
ATOM   1058  C   ARG A  73      17.971  15.682  -1.695  1.00  0.79           C  
ATOM   1059  O   ARG A  73      18.961  15.950  -2.380  1.00  0.79           O  
ATOM   1060  CB  ARG A  73      15.717  16.444  -2.360  1.00  0.79           C  
ATOM   1061  CG  ARG A  73      16.051  16.593  -3.824  1.00  0.79           C  
ATOM   1062  CD  ARG A  73      14.880  16.399  -4.712  1.00  0.79           C  
ATOM   1063  NE  ARG A  73      14.483  15.034  -4.818  1.00  0.79           N  
ATOM   1064  CZ  ARG A  73      15.054  14.161  -5.664  1.00  0.79           C  
ATOM   1065  NH1 ARG A  73      16.059  14.535  -6.429  1.00  0.79           N  
ATOM   1066  NH2 ARG A  73      14.599  12.935  -5.743  1.00  0.79           N  
ATOM   1067  H   ARG A  73      18.095  18.293  -2.285  1.00  0.79           H  
ATOM   1068  HA  ARG A  73      16.574  16.610  -0.400  1.00  0.79           H  
ATOM   1069 1HB  ARG A  73      15.378  15.435  -2.195  1.00  0.79           H  
ATOM   1070 2HB  ARG A  73      14.889  17.110  -2.120  1.00  0.79           H  
ATOM   1071 1HG  ARG A  73      16.472  17.573  -4.010  1.00  0.79           H  
ATOM   1072 2HG  ARG A  73      16.789  15.835  -4.087  1.00  0.79           H  
ATOM   1073 1HD  ARG A  73      14.031  16.964  -4.328  1.00  0.79           H  
ATOM   1074 2HD  ARG A  73      15.116  16.748  -5.696  1.00  0.79           H  
ATOM   1075  HE  ARG A  73      13.699  14.714  -4.261  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  73      16.407  15.481  -6.380  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  73      16.473  13.881  -7.077  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  73      13.819  12.659  -5.168  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  73      15.003  12.293  -6.406  1.00  0.79           H  
ATOM   1080  N   ASP A  74      17.734  14.479  -1.177  1.00  0.82           N  
ATOM   1081  CA  ASP A  74      18.598  13.334  -1.404  1.00  0.82           C  
ATOM   1082  C   ASP A  74      17.789  12.049  -1.508  1.00  0.82           C  
ATOM   1083  O   ASP A  74      17.376  11.464  -0.496  1.00  0.82           O  
ATOM   1084  CB  ASP A  74      19.602  13.165  -0.272  1.00  0.82           C  
ATOM   1085  CG  ASP A  74      20.612  12.010  -0.560  1.00  0.82           C  
ATOM   1086  OD1 ASP A  74      20.484  11.351  -1.590  1.00  0.82           O  
ATOM   1087  OD2 ASP A  74      21.478  11.782   0.283  1.00  0.82           O  
ATOM   1088  H   ASP A  74      16.918  14.362  -0.579  1.00  0.82           H  
ATOM   1089  HA  ASP A  74      19.135  13.484  -2.341  1.00  0.82           H  
ATOM   1090 1HB  ASP A  74      20.156  14.097  -0.134  1.00  0.82           H  
ATOM   1091 2HB  ASP A  74      19.070  12.952   0.659  1.00  0.82           H  
ATOM   1092  N   ASN A  75      17.595  11.587  -2.740  1.00  0.85           N  
ATOM   1093  CA  ASN A  75      16.819  10.385  -3.006  1.00  0.85           C  
ATOM   1094  C   ASN A  75      17.390   9.150  -2.317  1.00  0.85           C  
ATOM   1095  O   ASN A  75      16.645   8.243  -1.958  1.00  0.85           O  
ATOM   1096  CB  ASN A  75      16.716  10.140  -4.500  1.00  0.85           C  
ATOM   1097  CG  ASN A  75      15.781   8.995  -4.864  1.00  0.85           C  
ATOM   1098  OD1 ASN A  75      14.573   9.017  -4.600  1.00  0.85           O  
ATOM   1099  ND2 ASN A  75      16.338   7.984  -5.483  1.00  0.85           N  
ATOM   1100  H   ASN A  75      17.995  12.100  -3.513  1.00  0.85           H  
ATOM   1101  HA  ASN A  75      15.824  10.528  -2.601  1.00  0.85           H  
ATOM   1102 1HB  ASN A  75      16.382  11.040  -4.992  1.00  0.85           H  
ATOM   1103 2HB  ASN A  75      17.708   9.910  -4.889  1.00  0.85           H  
ATOM   1104 1HD2 ASN A  75      15.786   7.196  -5.752  1.00  0.85           H  
ATOM   1105 2HD2 ASN A  75      17.318   7.999  -5.682  1.00  0.85           H  
ATOM   1106  N   ALA A  76      18.709   9.109  -2.109  1.00  0.84           N  
ATOM   1107  CA  ALA A  76      19.352   7.937  -1.526  1.00  0.84           C  
ATOM   1108  C   ALA A  76      18.825   7.636  -0.133  1.00  0.84           C  
ATOM   1109  O   ALA A  76      18.866   6.491   0.320  1.00  0.84           O  
ATOM   1110  CB  ALA A  76      20.852   8.131  -1.470  1.00  0.84           C  
ATOM   1111  H   ALA A  76      19.295   9.928  -2.315  1.00  0.84           H  
ATOM   1112  HA  ALA A  76      19.129   7.082  -2.162  1.00  0.84           H  
ATOM   1113 1HB  ALA A  76      21.320   7.239  -1.061  1.00  0.84           H  
ATOM   1114 2HB  ALA A  76      21.233   8.319  -2.471  1.00  0.84           H  
ATOM   1115 3HB  ALA A  76      21.078   8.986  -0.831  1.00  0.84           H  
ATOM   1116  N   LYS A  77      18.397   8.677   0.574  1.00  0.82           N  
ATOM   1117  CA  LYS A  77      17.917   8.540   1.932  1.00  0.82           C  
ATOM   1118  C   LYS A  77      16.436   8.884   2.022  1.00  0.82           C  
ATOM   1119  O   LYS A  77      15.921   9.128   3.119  1.00  0.82           O  
ATOM   1120  CB  LYS A  77      18.732   9.438   2.866  1.00  0.82           C  
ATOM   1121  CG  LYS A  77      20.225   9.072   2.948  1.00  0.82           C  
ATOM   1122  CD  LYS A  77      20.952   9.871   4.037  1.00  0.82           C  
ATOM   1123  CE  LYS A  77      21.198  11.331   3.636  1.00  0.82           C  
ATOM   1124  NZ  LYS A  77      22.224  11.465   2.566  1.00  0.82           N  
ATOM   1125  H   LYS A  77      18.359   9.601   0.139  1.00  0.82           H  
ATOM   1126  HA  LYS A  77      18.039   7.504   2.245  1.00  0.82           H  
ATOM   1127 1HB  LYS A  77      18.663  10.473   2.518  1.00  0.82           H  
ATOM   1128 2HB  LYS A  77      18.313   9.401   3.871  1.00  0.82           H  
ATOM   1129 1HG  LYS A  77      20.333   8.005   3.146  1.00  0.82           H  
ATOM   1130 2HG  LYS A  77      20.696   9.296   1.985  1.00  0.82           H  
ATOM   1131 1HD  LYS A  77      20.357   9.856   4.949  1.00  0.82           H  
ATOM   1132 2HD  LYS A  77      21.913   9.403   4.245  1.00  0.82           H  
ATOM   1133 1HE  LYS A  77      20.263  11.762   3.273  1.00  0.82           H  
ATOM   1134 2HE  LYS A  77      21.528  11.887   4.511  1.00  0.82           H  
ATOM   1135 1HZ  LYS A  77      22.343  12.434   2.320  1.00  0.82           H  
ATOM   1136 2HZ  LYS A  77      23.100  11.088   2.865  1.00  0.82           H  
ATOM   1137 3HZ  LYS A  77      21.916  10.975   1.716  1.00  0.82           H  
ATOM   1138  N   ASN A  78      15.771   9.013   0.864  1.00  0.78           N  
ATOM   1139  CA  ASN A  78      14.361   9.406   0.799  1.00  0.78           C  
ATOM   1140  C   ASN A  78      14.101  10.650   1.653  1.00  0.78           C  
ATOM   1141  O   ASN A  78      13.117  10.704   2.398  1.00  0.78           O  
ATOM   1142  CB  ASN A  78      13.447   8.269   1.230  1.00  0.78           C  
ATOM   1143  CG  ASN A  78      13.469   7.071   0.301  1.00  0.78           C  
ATOM   1144  OD1 ASN A  78      13.574   7.197  -0.928  1.00  0.78           O  
ATOM   1145  ND2 ASN A  78      13.355   5.899   0.880  1.00  0.78           N  
ATOM   1146  H   ASN A  78      16.237   8.782  -0.013  1.00  0.78           H  
ATOM   1147  HA  ASN A  78      14.131   9.665  -0.232  1.00  0.78           H  
ATOM   1148 1HB  ASN A  78      13.714   7.938   2.234  1.00  0.78           H  
ATOM   1149 2HB  ASN A  78      12.424   8.639   1.279  1.00  0.78           H  
ATOM   1150 1HD2 ASN A  78      13.353   5.065   0.329  1.00  0.78           H  
ATOM   1151 2HD2 ASN A  78      13.263   5.842   1.876  1.00  0.78           H  
ATOM   1152  N   THR A  79      15.002  11.640   1.574  1.00  0.73           N  
ATOM   1153  CA  THR A  79      14.882  12.808   2.446  1.00  0.73           C  
ATOM   1154  C   THR A  79      14.921  14.172   1.751  1.00  0.73           C  
ATOM   1155  O   THR A  79      15.717  14.425   0.840  1.00  0.73           O  
ATOM   1156  CB  THR A  79      15.973  12.761   3.553  1.00  0.73           C  
ATOM   1157  OG1 THR A  79      15.829  11.548   4.339  1.00  0.73           O  
ATOM   1158  CG2 THR A  79      15.846  13.952   4.515  1.00  0.73           C  
ATOM   1159  H   THR A  79      15.783  11.560   0.923  1.00  0.73           H  
ATOM   1160  HA  THR A  79      13.922  12.738   2.939  1.00  0.73           H  
ATOM   1161  HB  THR A  79      16.960  12.772   3.089  1.00  0.73           H  
ATOM   1162  HG1 THR A  79      15.880  10.744   3.776  1.00  0.73           H  
ATOM   1163 1HG2 THR A  79      16.614  13.873   5.275  1.00  0.73           H  
ATOM   1164 2HG2 THR A  79      15.968  14.884   3.985  1.00  0.73           H  
ATOM   1165 3HG2 THR A  79      14.884  13.939   4.989  1.00  0.73           H  
ATOM   1166  N   VAL A  80      14.049  15.066   2.210  1.00  0.69           N  
ATOM   1167  CA  VAL A  80      14.030  16.454   1.747  1.00  0.69           C  
ATOM   1168  C   VAL A  80      14.459  17.343   2.910  1.00  0.69           C  
ATOM   1169  O   VAL A  80      14.148  17.065   4.072  1.00  0.69           O  
ATOM   1170  CB  VAL A  80      12.648  16.857   1.199  1.00  0.69           C  
ATOM   1171  CG1 VAL A  80      11.629  16.736   2.256  1.00  0.69           C  
ATOM   1172  CG2 VAL A  80      12.685  18.283   0.640  1.00  0.69           C  
ATOM   1173  H   VAL A  80      13.403  14.764   2.942  1.00  0.69           H  
ATOM   1174  HA  VAL A  80      14.747  16.573   0.942  1.00  0.69           H  
ATOM   1175  HB  VAL A  80      12.374  16.179   0.409  1.00  0.69           H  
ATOM   1176 1HG1 VAL A  80      10.654  16.997   1.866  1.00  0.69           H  
ATOM   1177 2HG1 VAL A  80      11.620  15.700   2.599  1.00  0.69           H  
ATOM   1178 3HG1 VAL A  80      11.879  17.405   3.074  1.00  0.69           H  
ATOM   1179 1HG2 VAL A  80      11.713  18.550   0.250  1.00  0.69           H  
ATOM   1180 2HG2 VAL A  80      12.953  18.981   1.414  1.00  0.69           H  
ATOM   1181 3HG2 VAL A  80      13.420  18.338  -0.159  1.00  0.69           H  
ATOM   1182  N   TYR A  81      15.205  18.400   2.609  1.00  0.65           N  
ATOM   1183  CA  TYR A  81      15.695  19.282   3.660  1.00  0.65           C  
ATOM   1184  C   TYR A  81      15.303  20.735   3.448  1.00  0.65           C  
ATOM   1185  O   TYR A  81      15.201  21.211   2.315  1.00  0.65           O  
ATOM   1186  CB  TYR A  81      17.211  19.226   3.706  1.00  0.65           C  
ATOM   1187  CG  TYR A  81      17.786  17.865   3.908  1.00  0.65           C  
ATOM   1188  CD1 TYR A  81      18.046  17.057   2.797  1.00  0.65           C  
ATOM   1189  CD2 TYR A  81      18.069  17.422   5.166  1.00  0.65           C  
ATOM   1190  CE1 TYR A  81      18.609  15.811   2.969  1.00  0.65           C  
ATOM   1191  CE2 TYR A  81      18.630  16.181   5.350  1.00  0.65           C  
ATOM   1192  CZ  TYR A  81      18.910  15.376   4.261  1.00  0.65           C  
ATOM   1193  OH  TYR A  81      19.479  14.144   4.460  1.00  0.65           O  
ATOM   1194  H   TYR A  81      15.435  18.589   1.637  1.00  0.65           H  
ATOM   1195  HA  TYR A  81      15.280  18.969   4.610  1.00  0.65           H  
ATOM   1196 1HB  TYR A  81      17.613  19.632   2.777  1.00  0.65           H  
ATOM   1197 2HB  TYR A  81      17.562  19.864   4.518  1.00  0.65           H  
ATOM   1198  HD1 TYR A  81      17.809  17.417   1.792  1.00  0.65           H  
ATOM   1199  HD2 TYR A  81      17.853  18.062   6.019  1.00  0.65           H  
ATOM   1200  HE1 TYR A  81      18.819  15.181   2.102  1.00  0.65           H  
ATOM   1201  HE2 TYR A  81      18.860  15.834   6.358  1.00  0.65           H  
ATOM   1202  HH  TYR A  81      19.372  13.893   5.381  1.00  0.65           H  
ATOM   1203  N   LEU A  82      15.165  21.465   4.555  1.00  0.63           N  
ATOM   1204  CA  LEU A  82      14.915  22.900   4.487  1.00  0.63           C  
ATOM   1205  C   LEU A  82      15.878  23.636   5.421  1.00  0.63           C  
ATOM   1206  O   LEU A  82      15.858  23.459   6.645  1.00  0.63           O  
ATOM   1207  CB  LEU A  82      13.470  23.220   4.895  1.00  0.63           C  
ATOM   1208  CG  LEU A  82      13.054  24.691   4.875  1.00  0.63           C  
ATOM   1209  CD1 LEU A  82      13.092  25.174   3.402  1.00  0.63           C  
ATOM   1210  CD2 LEU A  82      11.662  24.848   5.511  1.00  0.63           C  
ATOM   1211  H   LEU A  82      15.257  21.006   5.460  1.00  0.63           H  
ATOM   1212  HA  LEU A  82      15.087  23.247   3.469  1.00  0.63           H  
ATOM   1213 1HB  LEU A  82      12.836  22.734   4.187  1.00  0.63           H  
ATOM   1214 2HB  LEU A  82      13.272  22.814   5.882  1.00  0.63           H  
ATOM   1215  HG  LEU A  82      13.773  25.286   5.445  1.00  0.63           H  
ATOM   1216 1HD1 LEU A  82      12.810  26.207   3.338  1.00  0.63           H  
ATOM   1217 2HD1 LEU A  82      14.097  25.047   3.006  1.00  0.63           H  
ATOM   1218 3HD1 LEU A  82      12.393  24.578   2.813  1.00  0.63           H  
ATOM   1219 1HD2 LEU A  82      11.366  25.887   5.501  1.00  0.63           H  
ATOM   1220 2HD2 LEU A  82      10.951  24.273   4.954  1.00  0.63           H  
ATOM   1221 3HD2 LEU A  82      11.691  24.493   6.537  1.00  0.63           H  
ATOM   1222  N   GLN A  83      16.729  24.458   4.830  1.00  0.62           N  
ATOM   1223  CA  GLN A  83      17.729  25.229   5.552  1.00  0.62           C  
ATOM   1224  C   GLN A  83      17.219  26.642   5.744  1.00  0.62           C  
ATOM   1225  O   GLN A  83      16.902  27.313   4.762  1.00  0.62           O  
ATOM   1226  CB  GLN A  83      19.037  25.246   4.757  1.00  0.62           C  
ATOM   1227  CG  GLN A  83      20.186  26.100   5.324  1.00  0.62           C  
ATOM   1228  CD  GLN A  83      20.879  25.523   6.535  1.00  0.62           C  
ATOM   1229  OE1 GLN A  83      21.001  24.303   6.662  1.00  0.62           O  
ATOM   1230  NE2 GLN A  83      21.369  26.391   7.415  1.00  0.62           N  
ATOM   1231  H   GLN A  83      16.680  24.563   3.818  1.00  0.62           H  
ATOM   1232  HA  GLN A  83      17.895  24.784   6.533  1.00  0.62           H  
ATOM   1233 1HB  GLN A  83      19.408  24.225   4.668  1.00  0.62           H  
ATOM   1234 2HB  GLN A  83      18.829  25.596   3.752  1.00  0.62           H  
ATOM   1235 1HG  GLN A  83      20.929  26.238   4.542  1.00  0.62           H  
ATOM   1236 2HG  GLN A  83      19.772  27.070   5.614  1.00  0.62           H  
ATOM   1237 1HE2 GLN A  83      21.848  26.063   8.225  1.00  0.62           H  
ATOM   1238 2HE2 GLN A  83      21.265  27.393   7.262  1.00  0.62           H  
ATOM   1239  N   MET A  84      17.099  27.093   6.986  1.00  0.62           N  
ATOM   1240  CA  MET A  84      16.609  28.444   7.225  1.00  0.62           C  
ATOM   1241  C   MET A  84      17.650  29.296   7.949  1.00  0.62           C  
ATOM   1242  O   MET A  84      18.112  28.961   9.045  1.00  0.62           O  
ATOM   1243  CB  MET A  84      15.277  28.363   7.949  1.00  0.62           C  
ATOM   1244  CG  MET A  84      15.299  27.705   9.298  1.00  0.62           C  
ATOM   1245  SD  MET A  84      13.663  27.594  10.094  1.00  0.62           S  
ATOM   1246  CE  MET A  84      12.995  26.184   9.245  1.00  0.62           C  
ATOM   1247  H   MET A  84      17.348  26.500   7.780  1.00  0.62           H  
ATOM   1248  HA  MET A  84      16.428  28.924   6.266  1.00  0.62           H  
ATOM   1249 1HB  MET A  84      14.831  29.348   8.010  1.00  0.62           H  
ATOM   1250 2HB  MET A  84      14.624  27.747   7.352  1.00  0.62           H  
ATOM   1251 1HG  MET A  84      15.626  26.698   9.143  1.00  0.62           H  
ATOM   1252 2HG  MET A  84      15.999  28.186   9.944  1.00  0.62           H  
ATOM   1253 1HE  MET A  84      11.994  25.977   9.612  1.00  0.62           H  
ATOM   1254 2HE  MET A  84      12.964  26.369   8.181  1.00  0.62           H  
ATOM   1255 3HE  MET A  84      13.632  25.335   9.427  1.00  0.62           H  
ATOM   1256  N   ASN A  85      18.046  30.389   7.291  1.00  0.63           N  
ATOM   1257  CA  ASN A  85      19.090  31.294   7.759  1.00  0.63           C  
ATOM   1258  C   ASN A  85      18.550  32.657   8.176  1.00  0.63           C  
ATOM   1259  O   ASN A  85      17.468  33.059   7.742  1.00  0.63           O  
ATOM   1260  CB  ASN A  85      20.130  31.449   6.660  1.00  0.63           C  
ATOM   1261  CG  ASN A  85      20.763  30.122   6.306  1.00  0.63           C  
ATOM   1262  OD1 ASN A  85      21.088  29.320   7.199  1.00  0.63           O  
ATOM   1263  ND2 ASN A  85      20.941  29.885   5.028  1.00  0.63           N  
ATOM   1264  H   ASN A  85      17.617  30.599   6.393  1.00  0.63           H  
ATOM   1265  HA  ASN A  85      19.561  30.855   8.638  1.00  0.63           H  
ATOM   1266 1HB  ASN A  85      19.653  31.867   5.766  1.00  0.63           H  
ATOM   1267 2HB  ASN A  85      20.904  32.145   6.978  1.00  0.63           H  
ATOM   1268 1HD2 ASN A  85      21.355  29.029   4.723  1.00  0.63           H  
ATOM   1269 2HD2 ASN A  85      20.656  30.567   4.350  1.00  0.63           H  
ATOM   1270  N   SER A  86      19.329  33.381   8.990  1.00  0.65           N  
ATOM   1271  CA  SER A  86      18.992  34.741   9.415  1.00  0.65           C  
ATOM   1272  C   SER A  86      17.577  34.796   9.966  1.00  0.65           C  
ATOM   1273  O   SER A  86      16.775  35.648   9.583  1.00  0.65           O  
ATOM   1274  CB  SER A  86      19.126  35.694   8.245  1.00  0.65           C  
ATOM   1275  OG  SER A  86      20.441  35.703   7.752  1.00  0.65           O  
ATOM   1276  H   SER A  86      20.184  32.968   9.343  1.00  0.65           H  
ATOM   1277  HA  SER A  86      19.683  35.038  10.205  1.00  0.65           H  
ATOM   1278 1HB  SER A  86      18.435  35.412   7.449  1.00  0.65           H  
ATOM   1279 2HB  SER A  86      18.852  36.695   8.570  1.00  0.65           H  
ATOM   1280  HG  SER A  86      21.001  35.933   8.499  1.00  0.65           H  
ATOM   1281  N   LEU A  87      17.291  33.876  10.877  1.00  0.67           N  
ATOM   1282  CA  LEU A  87      15.954  33.719  11.426  1.00  0.67           C  
ATOM   1283  C   LEU A  87      15.414  34.899  12.203  1.00  0.67           C  
ATOM   1284  O   LEU A  87      16.108  35.533  13.000  1.00  0.67           O  
ATOM   1285  CB  LEU A  87      15.943  32.472  12.292  1.00  0.67           C  
ATOM   1286  CG  LEU A  87      16.077  31.217  11.510  1.00  0.67           C  
ATOM   1287  CD1 LEU A  87      16.221  30.042  12.438  1.00  0.67           C  
ATOM   1288  CD2 LEU A  87      14.856  31.106  10.644  1.00  0.67           C  
ATOM   1289  H   LEU A  87      18.036  33.236  11.158  1.00  0.67           H  
ATOM   1290  HA  LEU A  87      15.276  33.551  10.588  1.00  0.67           H  
ATOM   1291 1HB  LEU A  87      16.770  32.523  13.001  1.00  0.67           H  
ATOM   1292 2HB  LEU A  87      15.016  32.442  12.837  1.00  0.67           H  
ATOM   1293  HG  LEU A  87      16.973  31.265  10.879  1.00  0.67           H  
ATOM   1294 1HD1 LEU A  87      16.319  29.135  11.880  1.00  0.67           H  
ATOM   1295 2HD1 LEU A  87      17.114  30.185  13.047  1.00  0.67           H  
ATOM   1296 3HD1 LEU A  87      15.343  29.979  13.073  1.00  0.67           H  
ATOM   1297 1HD2 LEU A  87      14.918  30.245  10.066  1.00  0.67           H  
ATOM   1298 2HD2 LEU A  87      13.965  31.063  11.269  1.00  0.67           H  
ATOM   1299 3HD2 LEU A  87      14.791  31.975   9.985  1.00  0.67           H  
ATOM   1300  N   LYS A  88      14.138  35.181  11.985  1.00  0.69           N  
ATOM   1301  CA  LYS A  88      13.471  36.271  12.674  1.00  0.69           C  
ATOM   1302  C   LYS A  88      12.415  35.696  13.617  1.00  0.69           C  
ATOM   1303  O   LYS A  88      11.951  34.588  13.395  1.00  0.69           O  
ATOM   1304  CB  LYS A  88      12.864  37.218  11.634  1.00  0.69           C  
ATOM   1305  CG  LYS A  88      13.878  37.820  10.668  1.00  0.69           C  
ATOM   1306  CD  LYS A  88      14.882  38.728  11.374  1.00  0.69           C  
ATOM   1307  CE  LYS A  88      15.836  39.376  10.374  1.00  0.69           C  
ATOM   1308  NZ  LYS A  88      16.842  40.258  11.046  1.00  0.69           N  
ATOM   1309  H   LYS A  88      13.604  34.627  11.298  1.00  0.69           H  
ATOM   1310  HA  LYS A  88      14.220  36.814  13.235  1.00  0.69           H  
ATOM   1311 1HB  LYS A  88      12.192  36.637  11.006  1.00  0.69           H  
ATOM   1312 2HB  LYS A  88      12.290  38.012  12.100  1.00  0.69           H  
ATOM   1313 1HG  LYS A  88      14.416  37.019  10.152  1.00  0.69           H  
ATOM   1314 2HG  LYS A  88      13.346  38.404   9.929  1.00  0.69           H  
ATOM   1315 1HD  LYS A  88      14.352  39.506  11.923  1.00  0.69           H  
ATOM   1316 2HD  LYS A  88      15.467  38.138  12.083  1.00  0.69           H  
ATOM   1317 1HE  LYS A  88      16.361  38.587   9.830  1.00  0.69           H  
ATOM   1318 2HE  LYS A  88      15.260  39.969   9.664  1.00  0.69           H  
ATOM   1319 1HZ  LYS A  88      17.454  40.660  10.351  1.00  0.69           H  
ATOM   1320 2HZ  LYS A  88      16.366  40.997  11.544  1.00  0.69           H  
ATOM   1321 3HZ  LYS A  88      17.385  39.708  11.696  1.00  0.69           H  
ATOM   1322  N   PRO A  89      12.008  36.389  14.686  1.00  0.70           N  
ATOM   1323  CA  PRO A  89      10.929  35.969  15.573  1.00  0.70           C  
ATOM   1324  C   PRO A  89       9.658  35.566  14.805  1.00  0.70           C  
ATOM   1325  O   PRO A  89       8.959  34.624  15.199  1.00  0.70           O  
ATOM   1326  CB  PRO A  89      10.716  37.233  16.407  1.00  0.70           C  
ATOM   1327  CG  PRO A  89      12.092  37.872  16.461  1.00  0.70           C  
ATOM   1328  CD  PRO A  89      12.681  37.638  15.089  1.00  0.70           C  
ATOM   1329  HA  PRO A  89      11.273  35.154  16.215  1.00  0.70           H  
ATOM   1330 1HB  PRO A  89       9.955  37.874  15.939  1.00  0.70           H  
ATOM   1331 2HB  PRO A  89      10.335  36.954  17.402  1.00  0.70           H  
ATOM   1332 1HG  PRO A  89      12.003  38.942  16.707  1.00  0.70           H  
ATOM   1333 2HG  PRO A  89      12.689  37.409  17.263  1.00  0.70           H  
ATOM   1334 1HD  PRO A  89      12.437  38.464  14.410  1.00  0.70           H  
ATOM   1335 2HD  PRO A  89      13.755  37.492  15.208  1.00  0.70           H  
ATOM   1336  N   GLU A  90       9.401  36.223  13.661  1.00  0.70           N  
ATOM   1337  CA  GLU A  90       8.237  35.943  12.810  1.00  0.70           C  
ATOM   1338  C   GLU A  90       8.285  34.554  12.160  1.00  0.70           C  
ATOM   1339  O   GLU A  90       7.282  34.084  11.623  1.00  0.70           O  
ATOM   1340  CB  GLU A  90       8.062  37.027  11.735  1.00  0.70           C  
ATOM   1341  CG  GLU A  90       9.120  37.058  10.649  1.00  0.70           C  
ATOM   1342  CD  GLU A  90       8.955  38.227   9.679  1.00  0.70           C  
ATOM   1343  OE1 GLU A  90       8.029  38.984   9.850  1.00  0.70           O  
ATOM   1344  OE2 GLU A  90       9.743  38.344   8.755  1.00  0.70           O  
ATOM   1345  H   GLU A  90      10.016  36.970  13.377  1.00  0.70           H  
ATOM   1346  HA  GLU A  90       7.350  35.971  13.443  1.00  0.70           H  
ATOM   1347 1HB  GLU A  90       7.095  36.897  11.248  1.00  0.70           H  
ATOM   1348 2HB  GLU A  90       8.054  38.006  12.213  1.00  0.70           H  
ATOM   1349 1HG  GLU A  90      10.063  37.148  11.138  1.00  0.70           H  
ATOM   1350 2HG  GLU A  90       9.111  36.114  10.100  1.00  0.70           H  
ATOM   1351  N   ASP A  91       9.443  33.893  12.208  1.00  0.68           N  
ATOM   1352  CA  ASP A  91       9.596  32.568  11.634  1.00  0.68           C  
ATOM   1353  C   ASP A  91       9.198  31.488  12.649  1.00  0.68           C  
ATOM   1354  O   ASP A  91       9.226  30.289  12.327  1.00  0.68           O  
ATOM   1355  CB  ASP A  91      11.044  32.348  11.154  1.00  0.68           C  
ATOM   1356  CG  ASP A  91      11.465  33.199   9.902  1.00  0.68           C  
ATOM   1357  OD1 ASP A  91      10.751  33.199   8.895  1.00  0.68           O  
ATOM   1358  OD2 ASP A  91      12.483  33.881   9.979  1.00  0.68           O  
ATOM   1359  H   ASP A  91      10.249  34.306  12.671  1.00  0.68           H  
ATOM   1360  HA  ASP A  91       8.928  32.488  10.783  1.00  0.68           H  
ATOM   1361 1HB  ASP A  91      11.724  32.581  11.968  1.00  0.68           H  
ATOM   1362 2HB  ASP A  91      11.190  31.296  10.915  1.00  0.68           H  
ATOM   1363  N   THR A  92       8.824  31.907  13.877  1.00  0.66           N  
ATOM   1364  CA  THR A  92       8.355  30.956  14.878  1.00  0.66           C  
ATOM   1365  C   THR A  92       7.084  30.308  14.360  1.00  0.66           C  
ATOM   1366  O   THR A  92       6.103  30.998  14.075  1.00  0.66           O  
ATOM   1367  CB  THR A  92       8.035  31.654  16.212  1.00  0.66           C  
ATOM   1368  OG1 THR A  92       9.214  32.306  16.733  1.00  0.66           O  
ATOM   1369  CG2 THR A  92       7.419  30.673  17.230  1.00  0.66           C  
ATOM   1370  H   THR A  92       8.840  32.897  14.126  1.00  0.66           H  
ATOM   1371  HA  THR A  92       9.116  30.198  15.026  1.00  0.66           H  
ATOM   1372  HB  THR A  92       7.297  32.433  16.018  1.00  0.66           H  
ATOM   1373  HG1 THR A  92       9.341  33.147  16.222  1.00  0.66           H  
ATOM   1374 1HG2 THR A  92       7.175  31.209  18.144  1.00  0.66           H  
ATOM   1375 2HG2 THR A  92       6.510  30.249  16.806  1.00  0.66           H  
ATOM   1376 3HG2 THR A  92       8.082  29.878  17.459  1.00  0.66           H  
ATOM   1377  N   ALA A  93       7.100  28.990  14.232  1.00  0.64           N  
ATOM   1378  CA  ALA A  93       5.964  28.280  13.652  1.00  0.64           C  
ATOM   1379  C   ALA A  93       6.156  26.781  13.673  1.00  0.64           C  
ATOM   1380  O   ALA A  93       7.266  26.289  13.903  1.00  0.64           O  
ATOM   1381  CB  ALA A  93       5.747  28.713  12.228  1.00  0.64           C  
ATOM   1382  H   ALA A  93       7.932  28.490  14.547  1.00  0.64           H  
ATOM   1383  HA  ALA A  93       5.078  28.512  14.241  1.00  0.64           H  
ATOM   1384 1HB  ALA A  93       4.902  28.177  11.823  1.00  0.64           H  
ATOM   1385 2HB  ALA A  93       5.560  29.774  12.140  1.00  0.64           H  
ATOM   1386 3HB  ALA A  93       6.642  28.462  11.687  1.00  0.64           H  
ATOM   1387  N   VAL A  94       5.092  26.051  13.368  1.00  0.62           N  
ATOM   1388  CA  VAL A  94       5.263  24.637  13.116  1.00  0.62           C  
ATOM   1389  C   VAL A  94       5.438  24.440  11.616  1.00  0.62           C  
ATOM   1390  O   VAL A  94       4.689  24.999  10.809  1.00  0.62           O  
ATOM   1391  CB  VAL A  94       4.092  23.794  13.627  1.00  0.62           C  
ATOM   1392  CG1 VAL A  94       4.328  22.312  13.276  1.00  0.62           C  
ATOM   1393  CG2 VAL A  94       3.987  23.953  15.104  1.00  0.62           C  
ATOM   1394  H   VAL A  94       4.177  26.483  13.244  1.00  0.62           H  
ATOM   1395  HA  VAL A  94       6.158  24.303  13.620  1.00  0.62           H  
ATOM   1396  HB  VAL A  94       3.171  24.121  13.145  1.00  0.62           H  
ATOM   1397 1HG1 VAL A  94       3.499  21.714  13.642  1.00  0.62           H  
ATOM   1398 2HG1 VAL A  94       4.416  22.184  12.203  1.00  0.62           H  
ATOM   1399 3HG1 VAL A  94       5.241  21.974  13.746  1.00  0.62           H  
ATOM   1400 1HG2 VAL A  94       3.160  23.358  15.479  1.00  0.62           H  
ATOM   1401 2HG2 VAL A  94       4.915  23.617  15.564  1.00  0.62           H  
ATOM   1402 3HG2 VAL A  94       3.820  25.002  15.348  1.00  0.62           H  
ATOM   1403  N   TYR A  95       6.464  23.706  11.240  1.00  0.62           N  
ATOM   1404  CA  TYR A  95       6.743  23.445   9.843  1.00  0.62           C  
ATOM   1405  C   TYR A  95       6.281  22.048   9.502  1.00  0.62           C  
ATOM   1406  O   TYR A  95       6.447  21.125  10.304  1.00  0.62           O  
ATOM   1407  CB  TYR A  95       8.230  23.643   9.580  1.00  0.62           C  
ATOM   1408  CG  TYR A  95       8.652  25.118   9.629  1.00  0.62           C  
ATOM   1409  CD1 TYR A  95       8.772  25.761  10.854  1.00  0.62           C  
ATOM   1410  CD2 TYR A  95       8.951  25.814   8.456  1.00  0.62           C  
ATOM   1411  CE1 TYR A  95       9.144  27.086  10.909  1.00  0.62           C  
ATOM   1412  CE2 TYR A  95       9.346  27.142   8.527  1.00  0.62           C  
ATOM   1413  CZ  TYR A  95       9.433  27.777   9.773  1.00  0.62           C  
ATOM   1414  OH  TYR A  95       9.793  29.123   9.892  1.00  0.62           O  
ATOM   1415  H   TYR A  95       7.051  23.294  11.959  1.00  0.62           H  
ATOM   1416  HA  TYR A  95       6.182  24.145   9.234  1.00  0.62           H  
ATOM   1417 1HB  TYR A  95       8.797  23.100  10.336  1.00  0.62           H  
ATOM   1418 2HB  TYR A  95       8.493  23.236   8.604  1.00  0.62           H  
ATOM   1419  HD1 TYR A  95       8.545  25.225  11.780  1.00  0.62           H  
ATOM   1420  HD2 TYR A  95       8.870  25.315   7.487  1.00  0.62           H  
ATOM   1421  HE1 TYR A  95       9.205  27.599  11.857  1.00  0.62           H  
ATOM   1422  HE2 TYR A  95       9.573  27.690   7.613  1.00  0.62           H  
ATOM   1423  HH  TYR A  95       9.638  29.428  10.830  1.00  0.62           H  
ATOM   1424  N   TYR A  96       5.694  21.899   8.323  1.00  0.64           N  
ATOM   1425  CA  TYR A  96       5.208  20.608   7.859  1.00  0.64           C  
ATOM   1426  C   TYR A  96       5.663  20.297   6.453  1.00  0.64           C  
ATOM   1427  O   TYR A  96       5.713  21.177   5.593  1.00  0.64           O  
ATOM   1428  CB  TYR A  96       3.681  20.559   7.837  1.00  0.64           C  
ATOM   1429  CG  TYR A  96       2.972  20.771   9.134  1.00  0.64           C  
ATOM   1430  CD1 TYR A  96       2.675  22.062   9.557  1.00  0.64           C  
ATOM   1431  CD2 TYR A  96       2.585  19.677   9.891  1.00  0.64           C  
ATOM   1432  CE1 TYR A  96       1.995  22.248  10.735  1.00  0.64           C  
ATOM   1433  CE2 TYR A  96       1.906  19.869  11.073  1.00  0.64           C  
ATOM   1434  CZ  TYR A  96       1.608  21.146  11.496  1.00  0.64           C  
ATOM   1435  OH  TYR A  96       0.925  21.332  12.680  1.00  0.64           O  
ATOM   1436  H   TYR A  96       5.587  22.723   7.735  1.00  0.64           H  
ATOM   1437  HA  TYR A  96       5.598  19.828   8.516  1.00  0.64           H  
ATOM   1438 1HB  TYR A  96       3.330  21.319   7.146  1.00  0.64           H  
ATOM   1439 2HB  TYR A  96       3.372  19.595   7.441  1.00  0.64           H  
ATOM   1440  HD1 TYR A  96       2.977  22.924   8.957  1.00  0.64           H  
ATOM   1441  HD2 TYR A  96       2.817  18.660   9.549  1.00  0.64           H  
ATOM   1442  HE1 TYR A  96       1.761  23.248  11.071  1.00  0.64           H  
ATOM   1443  HE2 TYR A  96       1.600  19.010  11.670  1.00  0.64           H  
ATOM   1444  HH  TYR A  96       0.875  22.273  12.879  1.00  0.64           H  
ATOM   1445  N   VAL A  97       5.878  19.030   6.189  1.00  0.70           N  
ATOM   1446  CA  VAL A  97       6.196  18.553   4.861  1.00  0.70           C  
ATOM   1447  C   VAL A  97       5.125  17.685   4.274  1.00  0.70           C  
ATOM   1448  O   VAL A  97       4.570  16.792   4.936  1.00  0.70           O  
ATOM   1449  CB  VAL A  97       7.524  17.805   4.821  1.00  0.70           C  
ATOM   1450  CG1 VAL A  97       7.781  17.225   3.444  1.00  0.70           C  
ATOM   1451  CG2 VAL A  97       8.523  18.723   5.074  1.00  0.70           C  
ATOM   1452  H   VAL A  97       5.878  18.380   6.971  1.00  0.70           H  
ATOM   1453  HA  VAL A  97       6.312  19.422   4.222  1.00  0.70           H  
ATOM   1454  HB  VAL A  97       7.524  17.015   5.556  1.00  0.70           H  
ATOM   1455 1HG1 VAL A  97       8.744  16.733   3.436  1.00  0.70           H  
ATOM   1456 2HG1 VAL A  97       7.012  16.501   3.197  1.00  0.70           H  
ATOM   1457 3HG1 VAL A  97       7.780  18.029   2.704  1.00  0.70           H  
ATOM   1458 1HG2 VAL A  97       9.474  18.253   5.031  1.00  0.70           H  
ATOM   1459 2HG2 VAL A  97       8.452  19.479   4.303  1.00  0.70           H  
ATOM   1460 3HG2 VAL A  97       8.373  19.166   6.047  1.00  0.70           H  
ATOM   1461  N   ALA A  98       4.828  17.983   3.021  1.00  0.84           N  
ATOM   1462  CA  ALA A  98       3.861  17.247   2.269  1.00  0.84           C  
ATOM   1463  C   ALA A  98       4.464  16.708   0.980  1.00  0.84           C  
ATOM   1464  O   ALA A  98       5.386  17.297   0.404  1.00  0.84           O  
ATOM   1465  CB  ALA A  98       2.674  18.127   1.953  1.00  0.84           C  
ATOM   1466  H   ALA A  98       5.309  18.768   2.584  1.00  0.84           H  
ATOM   1467  HA  ALA A  98       3.554  16.410   2.876  1.00  0.84           H  
ATOM   1468 1HB  ALA A  98       1.927  17.545   1.411  1.00  0.84           H  
ATOM   1469 2HB  ALA A  98       2.249  18.493   2.871  1.00  0.84           H  
ATOM   1470 3HB  ALA A  98       3.002  18.958   1.347  1.00  0.84           H  
ATOM   1471  N   ALA A  99       3.933  15.587   0.518  1.00  1.08           N  
ATOM   1472  CA  ALA A  99       4.341  15.021  -0.762  1.00  1.08           C  
ATOM   1473  C   ALA A  99       3.216  15.250  -1.758  1.00  1.08           C  
ATOM   1474  O   ALA A  99       2.029  15.110  -1.408  1.00  1.08           O  
ATOM   1475  CB  ALA A  99       4.688  13.553  -0.626  1.00  1.08           C  
ATOM   1476  H   ALA A  99       3.190  15.157   1.065  1.00  1.08           H  
ATOM   1477  HA  ALA A  99       5.222  15.555  -1.119  1.00  1.08           H  
ATOM   1478 1HB  ALA A  99       4.996  13.158  -1.594  1.00  1.08           H  
ATOM   1479 2HB  ALA A  99       5.498  13.438   0.084  1.00  1.08           H  
ATOM   1480 3HB  ALA A  99       3.830  13.018  -0.275  1.00  1.08           H  
ATOM   1481  N   ALA A 100       3.588  15.550  -3.006  1.00  1.48           N  
ATOM   1482  CA  ALA A 100       2.623  15.888  -4.057  1.00  1.48           C  
ATOM   1483  C   ALA A 100       3.058  15.476  -5.441  1.00  1.48           C  
ATOM   1484  O   ALA A 100       4.228  15.182  -5.679  1.00  1.48           O  
ATOM   1485  CB  ALA A 100       2.418  17.389  -4.088  1.00  1.48           C  
ATOM   1486  H   ALA A 100       4.589  15.633  -3.205  1.00  1.48           H  
ATOM   1487  HA  ALA A 100       1.685  15.383  -3.832  1.00  1.48           H  
ATOM   1488 1HB  ALA A 100       1.683  17.655  -4.844  1.00  1.48           H  
ATOM   1489 2HB  ALA A 100       2.083  17.707  -3.140  1.00  1.48           H  
ATOM   1490 3HB  ALA A 100       3.362  17.877  -4.321  1.00  1.48           H  
ATOM   1491  N   ARG A 101       2.110  15.460  -6.369  1.00  2.10           N  
ATOM   1492  CA  ARG A 101       2.474  15.202  -7.759  1.00  2.10           C  
ATOM   1493  C   ARG A 101       1.828  16.275  -8.635  1.00  2.10           C  
ATOM   1494  O   ARG A 101       0.689  16.636  -8.364  1.00  2.10           O  
ATOM   1495  CB  ARG A 101       2.045  13.812  -8.202  1.00  2.10           C  
ATOM   1496  CG  ARG A 101       2.808  12.678  -7.541  1.00  2.10           C  
ATOM   1497  CD  ARG A 101       2.601  11.391  -8.234  1.00  2.10           C  
ATOM   1498  NE  ARG A 101       1.227  10.922  -8.149  1.00  2.10           N  
ATOM   1499  CZ  ARG A 101       0.712   9.951  -8.924  1.00  2.10           C  
ATOM   1500  NH1 ARG A 101       1.470   9.368  -9.828  1.00  2.10           N  
ATOM   1501  NH2 ARG A 101      -0.550   9.584  -8.777  1.00  2.10           N  
ATOM   1502  H   ARG A 101       1.149  15.710  -6.109  1.00  2.10           H  
ATOM   1503  HA  ARG A 101       3.553  15.265  -7.815  1.00  2.10           H  
ATOM   1504 1HB  ARG A 101       0.989  13.673  -7.979  1.00  2.10           H  
ATOM   1505 2HB  ARG A 101       2.161  13.715  -9.263  1.00  2.10           H  
ATOM   1506 1HG  ARG A 101       3.876  12.903  -7.559  1.00  2.10           H  
ATOM   1507 2HG  ARG A 101       2.478  12.568  -6.511  1.00  2.10           H  
ATOM   1508 1HD  ARG A 101       2.861  11.507  -9.284  1.00  2.10           H  
ATOM   1509 2HD  ARG A 101       3.251  10.639  -7.784  1.00  2.10           H  
ATOM   1510  HE  ARG A 101       0.620  11.349  -7.461  1.00  2.10           H  
ATOM   1511 1HH1 ARG A 101       2.436   9.652  -9.935  1.00  2.10           H  
ATOM   1512 2HH1 ARG A 101       1.090   8.637 -10.412  1.00  2.10           H  
ATOM   1513 1HH2 ARG A 101      -1.129  10.033  -8.079  1.00  2.10           H  
ATOM   1514 2HH2 ARG A 101      -0.936   8.855  -9.359  1.00  2.10           H  
ATOM   1515  N   PHE A 102       2.532  16.814  -9.655  1.00  2.94           N  
ATOM   1516  CA  PHE A 102       3.840  16.365 -10.154  1.00  2.94           C  
ATOM   1517  C   PHE A 102       5.005  17.263  -9.742  1.00  2.94           C  
ATOM   1518  O   PHE A 102       6.150  16.804  -9.711  1.00  2.94           O  
ATOM   1519  CB  PHE A 102       3.748  16.223 -11.659  1.00  2.94           C  
ATOM   1520  CG  PHE A 102       2.775  15.139 -12.004  1.00  2.94           C  
ATOM   1521  CD1 PHE A 102       1.509  15.443 -12.469  1.00  2.94           C  
ATOM   1522  CD2 PHE A 102       3.121  13.804 -11.837  1.00  2.94           C  
ATOM   1523  CE1 PHE A 102       0.605  14.436 -12.754  1.00  2.94           C  
ATOM   1524  CE2 PHE A 102       2.222  12.798 -12.121  1.00  2.94           C  
ATOM   1525  CZ  PHE A 102       0.962  13.114 -12.578  1.00  2.94           C  
ATOM   1526  H   PHE A 102       2.130  17.638 -10.111  1.00  2.94           H  
ATOM   1527  HA  PHE A 102       4.049  15.366  -9.796  1.00  2.94           H  
ATOM   1528 1HB  PHE A 102       3.405  17.163 -12.102  1.00  2.94           H  
ATOM   1529 2HB  PHE A 102       4.721  15.978 -12.080  1.00  2.94           H  
ATOM   1530  HD1 PHE A 102       1.225  16.491 -12.599  1.00  2.94           H  
ATOM   1531  HD2 PHE A 102       4.116  13.552 -11.468  1.00  2.94           H  
ATOM   1532  HE1 PHE A 102      -0.393  14.688 -13.116  1.00  2.94           H  
ATOM   1533  HE2 PHE A 102       2.505  11.757 -11.980  1.00  2.94           H  
ATOM   1534  HZ  PHE A 102       0.247  12.322 -12.801  1.00  2.94           H  
ATOM   1535  N   GLY A 103       4.730  18.514  -9.381  1.00  3.92           N  
ATOM   1536  CA  GLY A 103       5.827  19.376  -8.930  1.00  3.92           C  
ATOM   1537  C   GLY A 103       5.918  20.770  -9.513  1.00  3.92           C  
ATOM   1538  O   GLY A 103       5.310  21.105 -10.531  1.00  3.92           O  
ATOM   1539  H   GLY A 103       3.764  18.871  -9.445  1.00  3.92           H  
ATOM   1540 1HA  GLY A 103       5.738  19.483  -7.852  1.00  3.92           H  
ATOM   1541 2HA  GLY A 103       6.773  18.870  -9.107  1.00  3.92           H  
ATOM   1542  N   VAL A 104       6.710  21.596  -8.821  1.00  4.80           N  
ATOM   1543  CA  VAL A 104       6.980  23.005  -9.126  1.00  4.80           C  
ATOM   1544  C   VAL A 104       5.742  23.868  -8.890  1.00  4.80           C  
ATOM   1545  O   VAL A 104       5.755  24.760  -8.043  1.00  4.80           O  
ATOM   1546  CB  VAL A 104       7.509  23.191 -10.564  1.00  4.80           C  
ATOM   1547  CG1 VAL A 104       7.656  24.677 -10.875  1.00  4.80           C  
ATOM   1548  CG2 VAL A 104       8.833  22.468 -10.692  1.00  4.80           C  
ATOM   1549  H   VAL A 104       7.156  21.214  -8.001  1.00  4.80           H  
ATOM   1550  HA  VAL A 104       7.764  23.352  -8.450  1.00  4.80           H  
ATOM   1551  HB  VAL A 104       6.803  22.793 -11.281  1.00  4.80           H  
ATOM   1552 1HG1 VAL A 104       8.026  24.797 -11.893  1.00  4.80           H  
ATOM   1553 2HG1 VAL A 104       6.693  25.173 -10.782  1.00  4.80           H  
ATOM   1554 3HG1 VAL A 104       8.363  25.126 -10.176  1.00  4.80           H  
ATOM   1555 1HG2 VAL A 104       9.219  22.590 -11.703  1.00  4.80           H  
ATOM   1556 2HG2 VAL A 104       9.539  22.885  -9.976  1.00  4.80           H  
ATOM   1557 3HG2 VAL A 104       8.687  21.411 -10.488  1.00  4.80           H  
ATOM   1558  N   GLY A 105       4.671  23.611  -9.633  1.00  5.26           N  
ATOM   1559  CA  GLY A 105       3.446  24.355  -9.408  1.00  5.26           C  
ATOM   1560  C   GLY A 105       2.973  24.063  -7.991  1.00  5.26           C  
ATOM   1561  O   GLY A 105       2.673  22.921  -7.642  1.00  5.26           O  
ATOM   1562  H   GLY A 105       4.719  22.853 -10.314  1.00  5.26           H  
ATOM   1563 1HA  GLY A 105       3.626  25.422  -9.538  1.00  5.26           H  
ATOM   1564 2HA  GLY A 105       2.689  24.046 -10.130  1.00  5.26           H  
ATOM   1565  N   VAL A 106       2.800  25.104  -7.190  1.00  5.18           N  
ATOM   1566  CA  VAL A 106       2.435  24.916  -5.787  1.00  5.18           C  
ATOM   1567  C   VAL A 106       0.977  24.522  -5.634  1.00  5.18           C  
ATOM   1568  O   VAL A 106       0.541  24.055  -4.579  1.00  5.18           O  
ATOM   1569  CB  VAL A 106       2.729  26.195  -5.001  1.00  5.18           C  
ATOM   1570  CG1 VAL A 106       4.175  26.513  -5.145  1.00  5.18           C  
ATOM   1571  CG2 VAL A 106       1.883  27.340  -5.499  1.00  5.18           C  
ATOM   1572  H   VAL A 106       3.012  26.032  -7.530  1.00  5.18           H  
ATOM   1573  HA  VAL A 106       3.057  24.117  -5.378  1.00  5.18           H  
ATOM   1574  HB  VAL A 106       2.529  26.019  -3.944  1.00  5.18           H  
ATOM   1575 1HG1 VAL A 106       4.392  27.400  -4.565  1.00  5.18           H  
ATOM   1576 2HG1 VAL A 106       4.767  25.680  -4.786  1.00  5.18           H  
ATOM   1577 3HG1 VAL A 106       4.414  26.690  -6.195  1.00  5.18           H  
ATOM   1578 1HG2 VAL A 106       2.116  28.237  -4.926  1.00  5.18           H  
ATOM   1579 2HG2 VAL A 106       2.092  27.517  -6.553  1.00  5.18           H  
ATOM   1580 3HG2 VAL A 106       0.821  27.100  -5.377  1.00  5.18           H  
ATOM   1581  N   ASP A 107       0.238  24.691  -6.722  1.00  4.63           N  
ATOM   1582  CA  ASP A 107      -1.171  24.382  -6.797  1.00  4.63           C  
ATOM   1583  C   ASP A 107      -1.441  22.905  -7.106  1.00  4.63           C  
ATOM   1584  O   ASP A 107      -2.597  22.485  -7.098  1.00  4.63           O  
ATOM   1585  CB  ASP A 107      -1.817  25.252  -7.869  1.00  4.63           C  
ATOM   1586  CG  ASP A 107      -1.829  26.737  -7.501  1.00  4.63           C  
ATOM   1587  OD1 ASP A 107      -1.800  27.057  -6.334  1.00  4.63           O  
ATOM   1588  OD2 ASP A 107      -1.849  27.539  -8.399  1.00  4.63           O  
ATOM   1589  H   ASP A 107       0.694  25.064  -7.540  1.00  4.63           H  
ATOM   1590  HA  ASP A 107      -1.623  24.614  -5.832  1.00  4.63           H  
ATOM   1591 1HB  ASP A 107      -1.281  25.123  -8.810  1.00  4.63           H  
ATOM   1592 2HB  ASP A 107      -2.844  24.924  -8.030  1.00  4.63           H  
ATOM   1593  N   ASP A 108      -0.400  22.114  -7.415  1.00  3.85           N  
ATOM   1594  CA  ASP A 108      -0.643  20.698  -7.706  1.00  3.85           C  
ATOM   1595  C   ASP A 108      -1.241  19.962  -6.511  1.00  3.85           C  
ATOM   1596  O   ASP A 108      -0.958  20.289  -5.361  1.00  3.85           O  
ATOM   1597  CB  ASP A 108       0.602  19.936  -8.174  1.00  3.85           C  
ATOM   1598  CG  ASP A 108       1.025  20.163  -9.657  1.00  3.85           C  
ATOM   1599  OD1 ASP A 108       0.307  20.841 -10.369  1.00  3.85           O  
ATOM   1600  OD2 ASP A 108       2.013  19.536 -10.098  1.00  3.85           O  
ATOM   1601  H   ASP A 108       0.558  22.472  -7.420  1.00  3.85           H  
ATOM   1602  HA  ASP A 108      -1.371  20.644  -8.515  1.00  3.85           H  
ATOM   1603 1HB  ASP A 108       1.444  20.220  -7.538  1.00  3.85           H  
ATOM   1604 2HB  ASP A 108       0.426  18.902  -8.008  1.00  3.85           H  
ATOM   1605  N   ASP A 109      -2.059  18.945  -6.783  1.00  3.04           N  
ATOM   1606  CA  ASP A 109      -2.663  18.163  -5.708  1.00  3.04           C  
ATOM   1607  C   ASP A 109      -1.623  17.531  -4.793  1.00  3.04           C  
ATOM   1608  O   ASP A 109      -0.639  16.942  -5.254  1.00  3.04           O  
ATOM   1609  CB  ASP A 109      -3.527  17.025  -6.264  1.00  3.04           C  
ATOM   1610  CG  ASP A 109      -4.850  17.462  -6.918  1.00  3.04           C  
ATOM   1611  OD1 ASP A 109      -5.221  18.603  -6.800  1.00  3.04           O  
ATOM   1612  OD2 ASP A 109      -5.474  16.629  -7.531  1.00  3.04           O  
ATOM   1613  H   ASP A 109      -2.267  18.720  -7.745  1.00  3.04           H  
ATOM   1614  HA  ASP A 109      -3.286  18.827  -5.109  1.00  3.04           H  
ATOM   1615 1HB  ASP A 109      -2.946  16.468  -7.000  1.00  3.04           H  
ATOM   1616 2HB  ASP A 109      -3.758  16.332  -5.449  1.00  3.04           H  
ATOM   1617  N   TYR A 110      -1.916  17.587  -3.497  1.00  2.35           N  
ATOM   1618  CA  TYR A 110      -1.079  17.004  -2.457  1.00  2.35           C  
ATOM   1619  C   TYR A 110      -1.660  15.668  -2.060  1.00  2.35           C  
ATOM   1620  O   TYR A 110      -2.882  15.509  -2.041  1.00  2.35           O  
ATOM   1621  CB  TYR A 110      -1.013  17.964  -1.260  1.00  2.35           C  
ATOM   1622  CG  TYR A 110      -0.258  19.213  -1.604  1.00  2.35           C  
ATOM   1623  CD1 TYR A 110      -0.913  20.262  -2.225  1.00  2.35           C  
ATOM   1624  CD2 TYR A 110       1.075  19.318  -1.310  1.00  2.35           C  
ATOM   1625  CE1 TYR A 110      -0.220  21.399  -2.572  1.00  2.35           C  
ATOM   1626  CE2 TYR A 110       1.759  20.447  -1.657  1.00  2.35           C  
ATOM   1627  CZ  TYR A 110       1.123  21.489  -2.294  1.00  2.35           C  
ATOM   1628  OH  TYR A 110       1.822  22.637  -2.640  1.00  2.35           O  
ATOM   1629  H   TYR A 110      -2.750  18.084  -3.221  1.00  2.35           H  
ATOM   1630  HA  TYR A 110      -0.082  16.833  -2.845  1.00  2.35           H  
ATOM   1631 1HB  TYR A 110      -2.018  18.237  -0.943  1.00  2.35           H  
ATOM   1632 2HB  TYR A 110      -0.512  17.474  -0.422  1.00  2.35           H  
ATOM   1633  HD1 TYR A 110      -1.974  20.184  -2.460  1.00  2.35           H  
ATOM   1634  HD2 TYR A 110       1.589  18.493  -0.817  1.00  2.35           H  
ATOM   1635  HE1 TYR A 110      -0.733  22.221  -3.076  1.00  2.35           H  
ATOM   1636  HE2 TYR A 110       2.790  20.516  -1.439  1.00  2.35           H  
ATOM   1637  HH  TYR A 110       1.303  23.155  -3.298  1.00  2.35           H  
ATOM   1638  N   SER A 111      -0.797  14.705  -1.759  1.00  1.82           N  
ATOM   1639  CA  SER A 111      -1.275  13.396  -1.344  1.00  1.82           C  
ATOM   1640  C   SER A 111      -0.976  13.067   0.112  1.00  1.82           C  
ATOM   1641  O   SER A 111      -1.807  12.448   0.780  1.00  1.82           O  
ATOM   1642  CB  SER A 111      -0.692  12.325  -2.240  1.00  1.82           C  
ATOM   1643  OG  SER A 111      -1.155  12.462  -3.558  1.00  1.82           O  
ATOM   1644  H   SER A 111       0.203  14.891  -1.794  1.00  1.82           H  
ATOM   1645  HA  SER A 111      -2.358  13.375  -1.465  1.00  1.82           H  
ATOM   1646 1HB  SER A 111       0.395  12.392  -2.225  1.00  1.82           H  
ATOM   1647 2HB  SER A 111      -0.970  11.348  -1.854  1.00  1.82           H  
ATOM   1648  HG  SER A 111      -2.113  12.540  -3.490  1.00  1.82           H  
ATOM   1649  N   TYR A 112       0.198  13.466   0.617  1.00  1.43           N  
ATOM   1650  CA  TYR A 112       0.524  13.048   1.980  1.00  1.43           C  
ATOM   1651  C   TYR A 112       1.083  14.176   2.824  1.00  1.43           C  
ATOM   1652  O   TYR A 112       1.857  14.983   2.330  1.00  1.43           O  
ATOM   1653  CB  TYR A 112       1.554  11.915   1.950  1.00  1.43           C  
ATOM   1654  CG  TYR A 112       1.142  10.756   1.048  1.00  1.43           C  
ATOM   1655  CD1 TYR A 112       1.715  10.630  -0.225  1.00  1.43           C  
ATOM   1656  CD2 TYR A 112       0.163   9.865   1.446  1.00  1.43           C  
ATOM   1657  CE1 TYR A 112       1.327   9.610  -1.061  1.00  1.43           C  
ATOM   1658  CE2 TYR A 112      -0.235   8.850   0.596  1.00  1.43           C  
ATOM   1659  CZ  TYR A 112       0.344   8.719  -0.648  1.00  1.43           C  
ATOM   1660  OH  TYR A 112      -0.064   7.708  -1.492  1.00  1.43           O  
ATOM   1661  H   TYR A 112       0.850  14.006   0.049  1.00  1.43           H  
ATOM   1662  HA  TYR A 112      -0.384  12.697   2.470  1.00  1.43           H  
ATOM   1663 1HB  TYR A 112       2.510  12.297   1.603  1.00  1.43           H  
ATOM   1664 2HB  TYR A 112       1.704  11.529   2.960  1.00  1.43           H  
ATOM   1665  HD1 TYR A 112       2.469  11.329  -0.557  1.00  1.43           H  
ATOM   1666  HD2 TYR A 112      -0.300   9.969   2.426  1.00  1.43           H  
ATOM   1667  HE1 TYR A 112       1.780   9.510  -2.047  1.00  1.43           H  
ATOM   1668  HE2 TYR A 112      -1.010   8.153   0.910  1.00  1.43           H  
ATOM   1669  HH  TYR A 112       0.521   7.669  -2.254  1.00  1.43           H  
ATOM   1670  N   TRP A 113       0.755  14.172   4.117  1.00  1.17           N  
ATOM   1671  CA  TRP A 113       1.328  15.108   5.094  1.00  1.17           C  
ATOM   1672  C   TRP A 113       1.916  14.331   6.251  1.00  1.17           C  
ATOM   1673  O   TRP A 113       1.348  13.318   6.665  1.00  1.17           O  
ATOM   1674  CB  TRP A 113       0.269  16.049   5.662  1.00  1.17           C  
ATOM   1675  CG  TRP A 113      -0.287  17.042   4.700  1.00  1.17           C  
ATOM   1676  CD1 TRP A 113      -1.252  16.839   3.756  1.00  1.17           C  
ATOM   1677  CD2 TRP A 113       0.044  18.443   4.643  1.00  1.17           C  
ATOM   1678  NE1 TRP A 113      -1.525  18.015   3.102  1.00  1.17           N  
ATOM   1679  CE2 TRP A 113      -0.745  19.008   3.635  1.00  1.17           C  
ATOM   1680  CE3 TRP A 113       0.932  19.257   5.361  1.00  1.17           C  
ATOM   1681  CZ2 TRP A 113      -0.681  20.349   3.327  1.00  1.17           C  
ATOM   1682  CZ3 TRP A 113       0.987  20.599   5.053  1.00  1.17           C  
ATOM   1683  CH2 TRP A 113       0.196  21.128   4.062  1.00  1.17           C  
ATOM   1684  H   TRP A 113       0.090  13.484   4.444  1.00  1.17           H  
ATOM   1685  HA  TRP A 113       2.120  15.688   4.624  1.00  1.17           H  
ATOM   1686 1HB  TRP A 113      -0.556  15.460   6.060  1.00  1.17           H  
ATOM   1687 2HB  TRP A 113       0.702  16.600   6.500  1.00  1.17           H  
ATOM   1688  HD1 TRP A 113      -1.737  15.885   3.552  1.00  1.17           H  
ATOM   1689  HE1 TRP A 113      -2.202  18.133   2.361  1.00  1.17           H  
ATOM   1690  HE3 TRP A 113       1.554  18.834   6.149  1.00  1.17           H  
ATOM   1691  HZ2 TRP A 113      -1.296  20.798   2.546  1.00  1.17           H  
ATOM   1692  HZ3 TRP A 113       1.667  21.229   5.611  1.00  1.17           H  
ATOM   1693  HH2 TRP A 113       0.256  22.191   3.848  1.00  1.17           H  
ATOM   1694  N   GLY A 114       3.016  14.823   6.797  1.00  0.98           N  
ATOM   1695  CA  GLY A 114       3.629  14.162   7.942  1.00  0.98           C  
ATOM   1696  C   GLY A 114       3.516  14.858   9.276  1.00  0.98           C  
ATOM   1697  O   GLY A 114       2.719  15.778   9.485  1.00  0.98           O  
ATOM   1698  H   GLY A 114       3.464  15.641   6.375  1.00  0.98           H  
ATOM   1699 1HA  GLY A 114       3.255  13.143   8.027  1.00  0.98           H  
ATOM   1700 2HA  GLY A 114       4.690  14.084   7.743  1.00  0.98           H  
ATOM   1701  N   GLN A 115       4.366  14.385  10.178  1.00  0.86           N  
ATOM   1702  CA  GLN A 115       4.501  14.940  11.516  1.00  0.86           C  
ATOM   1703  C   GLN A 115       5.455  16.101  11.460  1.00  0.86           C  
ATOM   1704  O   GLN A 115       6.634  15.908  11.172  1.00  0.86           O  
ATOM   1705  CB  GLN A 115       5.017  13.897  12.504  1.00  0.86           C  
ATOM   1706  CG  GLN A 115       5.356  14.456  13.884  1.00  0.86           C  
ATOM   1707  CD  GLN A 115       4.184  15.015  14.645  1.00  0.86           C  
ATOM   1708  OE1 GLN A 115       3.205  14.320  14.955  1.00  0.86           O  
ATOM   1709  NE2 GLN A 115       4.285  16.305  14.968  1.00  0.86           N  
ATOM   1710  H   GLN A 115       4.960  13.609   9.881  1.00  0.86           H  
ATOM   1711  HA  GLN A 115       3.530  15.305  11.851  1.00  0.86           H  
ATOM   1712 1HB  GLN A 115       4.272  13.113  12.629  1.00  0.86           H  
ATOM   1713 2HB  GLN A 115       5.919  13.435  12.100  1.00  0.86           H  
ATOM   1714 1HG  GLN A 115       5.795  13.661  14.482  1.00  0.86           H  
ATOM   1715 2HG  GLN A 115       6.084  15.266  13.756  1.00  0.86           H  
ATOM   1716 1HE2 GLN A 115       3.555  16.755  15.479  1.00  0.86           H  
ATOM   1717 2HE2 GLN A 115       5.125  16.841  14.687  1.00  0.86           H  
ATOM   1718  N   GLY A 116       4.946  17.299  11.749  1.00  0.77           N  
ATOM   1719  CA  GLY A 116       5.747  18.510  11.628  1.00  0.77           C  
ATOM   1720  C   GLY A 116       6.649  18.778  12.821  1.00  0.77           C  
ATOM   1721  O   GLY A 116       6.621  18.049  13.825  1.00  0.77           O  
ATOM   1722  H   GLY A 116       3.971  17.374  12.000  1.00  0.77           H  
ATOM   1723 1HA  GLY A 116       6.351  18.454  10.728  1.00  0.77           H  
ATOM   1724 2HA  GLY A 116       5.082  19.361  11.493  1.00  0.77           H  
ATOM   1725  N   THR A 117       7.398  19.882  12.722  1.00  0.71           N  
ATOM   1726  CA  THR A 117       8.347  20.298  13.753  1.00  0.71           C  
ATOM   1727  C   THR A 117       8.093  21.708  14.240  1.00  0.71           C  
ATOM   1728  O   THR A 117       7.729  22.584  13.465  1.00  0.71           O  
ATOM   1729  CB  THR A 117       9.782  20.286  13.193  1.00  0.71           C  
ATOM   1730  OG1 THR A 117       9.840  21.183  12.082  1.00  0.71           O  
ATOM   1731  CG2 THR A 117      10.201  18.940  12.773  1.00  0.71           C  
ATOM   1732  H   THR A 117       7.297  20.421  11.861  1.00  0.71           H  
ATOM   1733  HA  THR A 117       8.270  19.616  14.600  1.00  0.71           H  
ATOM   1734  HB  THR A 117      10.461  20.643  13.959  1.00  0.71           H  
ATOM   1735  HG1 THR A 117       9.357  20.796  11.333  1.00  0.71           H  
ATOM   1736 1HG2 THR A 117      11.209  18.979  12.377  1.00  0.71           H  
ATOM   1737 2HG2 THR A 117      10.163  18.253  13.617  1.00  0.71           H  
ATOM   1738 3HG2 THR A 117       9.530  18.614  12.018  1.00  0.71           H  
ATOM   1739  N   GLN A 118       8.392  21.963  15.504  1.00  0.68           N  
ATOM   1740  CA  GLN A 118       8.259  23.314  16.037  1.00  0.68           C  
ATOM   1741  C   GLN A 118       9.579  24.064  16.041  1.00  0.68           C  
ATOM   1742  O   GLN A 118      10.572  23.580  16.592  1.00  0.68           O  
ATOM   1743  CB  GLN A 118       7.695  23.280  17.462  1.00  0.68           C  
ATOM   1744  CG  GLN A 118       7.569  24.679  18.166  1.00  0.68           C  
ATOM   1745  CD  GLN A 118       6.434  25.610  17.638  1.00  0.68           C  
ATOM   1746  OE1 GLN A 118       5.261  25.221  17.639  1.00  0.68           O  
ATOM   1747  NE2 GLN A 118       6.765  26.831  17.228  1.00  0.68           N  
ATOM   1748  H   GLN A 118       8.695  21.211  16.107  1.00  0.68           H  
ATOM   1749  HA  GLN A 118       7.569  23.872  15.409  1.00  0.68           H  
ATOM   1750 1HB  GLN A 118       6.703  22.832  17.442  1.00  0.68           H  
ATOM   1751 2HB  GLN A 118       8.328  22.651  18.086  1.00  0.68           H  
ATOM   1752 1HG  GLN A 118       7.383  24.505  19.223  1.00  0.68           H  
ATOM   1753 2HG  GLN A 118       8.515  25.216  18.052  1.00  0.68           H  
ATOM   1754 1HE2 GLN A 118       6.054  27.450  16.913  1.00  0.68           H  
ATOM   1755 2HE2 GLN A 118       7.728  27.144  17.250  1.00  0.68           H  
ATOM   1756  N   VAL A 119       9.570  25.241  15.437  1.00  0.68           N  
ATOM   1757  CA  VAL A 119      10.720  26.134  15.431  1.00  0.68           C  
ATOM   1758  C   VAL A 119      10.373  27.388  16.197  1.00  0.68           C  
ATOM   1759  O   VAL A 119       9.359  28.031  15.914  1.00  0.68           O  
ATOM   1760  CB  VAL A 119      11.109  26.530  13.998  1.00  0.68           C  
ATOM   1761  CG1 VAL A 119      12.261  27.550  14.013  1.00  0.68           C  
ATOM   1762  CG2 VAL A 119      11.515  25.259  13.199  1.00  0.68           C  
ATOM   1763  H   VAL A 119       8.719  25.545  14.962  1.00  0.68           H  
ATOM   1764  HA  VAL A 119      11.563  25.644  15.917  1.00  0.68           H  
ATOM   1765  HB  VAL A 119      10.273  26.996  13.536  1.00  0.68           H  
ATOM   1766 1HG1 VAL A 119      12.522  27.831  12.995  1.00  0.68           H  
ATOM   1767 2HG1 VAL A 119      11.947  28.435  14.558  1.00  0.68           H  
ATOM   1768 3HG1 VAL A 119      13.111  27.126  14.502  1.00  0.68           H  
ATOM   1769 1HG2 VAL A 119      11.776  25.538  12.179  1.00  0.68           H  
ATOM   1770 2HG2 VAL A 119      12.372  24.789  13.676  1.00  0.68           H  
ATOM   1771 3HG2 VAL A 119      10.682  24.551  13.175  1.00  0.68           H  
ATOM   1772  N   THR A 120      11.201  27.729  17.177  1.00  0.73           N  
ATOM   1773  CA  THR A 120      10.959  28.946  17.936  1.00  0.73           C  
ATOM   1774  C   THR A 120      12.163  29.845  17.808  1.00  0.73           C  
ATOM   1775  O   THR A 120      13.297  29.392  17.947  1.00  0.73           O  
ATOM   1776  CB  THR A 120      10.636  28.660  19.425  1.00  0.73           C  
ATOM   1777  OG1 THR A 120       9.463  27.838  19.518  1.00  0.73           O  
ATOM   1778  CG2 THR A 120      10.364  29.977  20.151  1.00  0.73           C  
ATOM   1779  H   THR A 120      12.011  27.140  17.378  1.00  0.73           H  
ATOM   1780  HA  THR A 120      10.137  29.482  17.500  1.00  0.73           H  
ATOM   1781  HB  THR A 120      11.470  28.145  19.891  1.00  0.73           H  
ATOM   1782  HG1 THR A 120       9.180  27.793  20.437  1.00  0.73           H  
ATOM   1783 1HG2 THR A 120      10.129  29.774  21.194  1.00  0.73           H  
ATOM   1784 2HG2 THR A 120      11.238  30.623  20.101  1.00  0.73           H  
ATOM   1785 3HG2 THR A 120       9.521  30.482  19.681  1.00  0.73           H  
ATOM   1786  N   VAL A 121      11.922  31.113  17.503  1.00  0.84           N  
ATOM   1787  CA  VAL A 121      13.027  32.042  17.341  1.00  0.84           C  
ATOM   1788  C   VAL A 121      12.878  33.185  18.335  1.00  0.84           C  
ATOM   1789  O   VAL A 121      11.808  33.787  18.434  1.00  0.84           O  
ATOM   1790  CB  VAL A 121      13.043  32.590  15.912  1.00  0.84           C  
ATOM   1791  CG1 VAL A 121      14.198  33.534  15.748  1.00  0.84           C  
ATOM   1792  CG2 VAL A 121      13.097  31.454  14.903  1.00  0.84           C  
ATOM   1793  H   VAL A 121      10.964  31.439  17.367  1.00  0.84           H  
ATOM   1794  HA  VAL A 121      13.966  31.526  17.534  1.00  0.84           H  
ATOM   1795  HB  VAL A 121      12.134  33.146  15.736  1.00  0.84           H  
ATOM   1796 1HG1 VAL A 121      14.205  33.929  14.748  1.00  0.84           H  
ATOM   1797 2HG1 VAL A 121      14.109  34.350  16.458  1.00  0.84           H  
ATOM   1798 3HG1 VAL A 121      15.127  32.991  15.926  1.00  0.84           H  
ATOM   1799 1HG2 VAL A 121      13.081  31.870  13.902  1.00  0.84           H  
ATOM   1800 2HG2 VAL A 121      13.997  30.879  15.045  1.00  0.84           H  
ATOM   1801 3HG2 VAL A 121      12.229  30.813  15.033  1.00  0.84           H  
ATOM   1802  N   SER A 122      13.944  33.489  19.072  1.00  1.06           N  
ATOM   1803  CA  SER A 122      13.842  34.548  20.075  1.00  1.06           C  
ATOM   1804  C   SER A 122      15.124  35.325  20.347  1.00  1.06           C  
ATOM   1805  O   SER A 122      16.234  34.819  20.216  1.00  1.06           O  
ATOM   1806  CB  SER A 122      13.338  33.968  21.389  1.00  1.06           C  
ATOM   1807  OG  SER A 122      13.236  34.970  22.372  1.00  1.06           O  
ATOM   1808  H   SER A 122      14.796  32.933  18.959  1.00  1.06           H  
ATOM   1809  HA  SER A 122      13.101  35.265  19.718  1.00  1.06           H  
ATOM   1810 1HB  SER A 122      12.364  33.506  21.232  1.00  1.06           H  
ATOM   1811 2HB  SER A 122      14.018  33.189  21.729  1.00  1.06           H  
ATOM   1812  HG  SER A 122      12.761  34.563  23.111  1.00  1.06           H  
ATOM   1813  N   SER A 123      14.948  36.582  20.749  1.00  1.40           N  
ATOM   1814  CA  SER A 123      16.053  37.446  21.165  1.00  1.40           C  
ATOM   1815  C   SER A 123      16.509  37.128  22.598  1.00  1.40           C  
ATOM   1816  O   SER A 123      17.538  37.621  23.060  1.00  1.40           O  
ATOM   1817  CB  SER A 123      15.638  38.900  21.071  1.00  1.40           C  
ATOM   1818  OG  SER A 123      14.640  39.200  22.006  1.00  1.40           O  
ATOM   1819  H   SER A 123      14.004  36.937  20.805  1.00  1.40           H  
ATOM   1820  HA  SER A 123      16.896  37.279  20.492  1.00  1.40           H  
ATOM   1821 1HB  SER A 123      16.506  39.536  21.246  1.00  1.40           H  
ATOM   1822 2HB  SER A 123      15.274  39.113  20.066  1.00  1.40           H  
ATOM   1823  HG  SER A 123      15.003  38.952  22.863  1.00  1.40           H  
ATOM   1824  N   ALA A 124      15.728  36.300  23.292  1.00  1.92           N  
ATOM   1825  CA  ALA A 124      15.982  35.901  24.670  1.00  1.92           C  
ATOM   1826  C   ALA A 124      15.775  34.397  24.809  1.00  1.92           C  
ATOM   1827  O   ALA A 124      15.008  33.935  25.649  1.00  1.92           O  
ATOM   1828  CB  ALA A 124      15.069  36.653  25.620  1.00  1.92           C  
ATOM   1829  H   ALA A 124      14.897  35.921  22.847  1.00  1.92           H  
ATOM   1830  HA  ALA A 124      17.021  36.127  24.910  1.00  1.92           H  
ATOM   1831 1HB  ALA A 124      15.282  36.346  26.644  1.00  1.92           H  
ATOM   1832 2HB  ALA A 124      15.240  37.724  25.516  1.00  1.92           H  
ATOM   1833 3HB  ALA A 124      14.032  36.425  25.378  1.00  1.92           H  
ATOM   1834  N   ALA A 125      16.440  33.642  23.942  1.00  2.63           N  
ATOM   1835  CA  ALA A 125      16.353  32.181  23.875  1.00  2.63           C  
ATOM   1836  C   ALA A 125      16.806  31.456  25.158  1.00  2.63           C  
ATOM   1837  O   ALA A 125      16.373  30.336  25.419  1.00  2.63           O  
ATOM   1838  CB  ALA A 125      17.173  31.668  22.706  1.00  2.63           C  
ATOM   1839  H   ALA A 125      17.043  34.116  23.281  1.00  2.63           H  
ATOM   1840  HA  ALA A 125      15.306  31.929  23.705  1.00  2.63           H  
ATOM   1841 1HB  ALA A 125      17.068  30.595  22.630  1.00  2.63           H  
ATOM   1842 2HB  ALA A 125      16.825  32.136  21.778  1.00  2.63           H  
ATOM   1843 3HB  ALA A 125      18.215  31.914  22.870  1.00  2.63           H  
ATOM   1844  N   GLU A 126      17.723  32.053  25.924  1.00  3.51           N  
ATOM   1845  CA  GLU A 126      18.259  31.372  27.110  1.00  3.51           C  
ATOM   1846  C   GLU A 126      17.169  30.883  28.069  1.00  3.51           C  
ATOM   1847  O   GLU A 126      16.308  31.652  28.497  1.00  3.51           O  
ATOM   1848  CB  GLU A 126      19.201  32.313  27.876  1.00  3.51           C  
ATOM   1849  CG  GLU A 126      19.880  31.681  29.100  1.00  3.51           C  
ATOM   1850  CD  GLU A 126      20.815  32.625  29.844  1.00  3.51           C  
ATOM   1851  OE1 GLU A 126      20.918  33.761  29.465  1.00  3.51           O  
ATOM   1852  OE2 GLU A 126      21.417  32.195  30.822  1.00  3.51           O  
ATOM   1853  H   GLU A 126      18.043  32.978  25.687  1.00  3.51           H  
ATOM   1854  HA  GLU A 126      18.825  30.503  26.775  1.00  3.51           H  
ATOM   1855 1HB  GLU A 126      19.982  32.669  27.206  1.00  3.51           H  
ATOM   1856 2HB  GLU A 126      18.640  33.183  28.218  1.00  3.51           H  
ATOM   1857 1HG  GLU A 126      19.108  31.343  29.793  1.00  3.51           H  
ATOM   1858 2HG  GLU A 126      20.438  30.805  28.776  1.00  3.51           H  
ATOM   1859  N   GLN A 127      17.254  29.603  28.440  1.00  4.46           N  
ATOM   1860  CA  GLN A 127      16.304  28.991  29.367  1.00  4.46           C  
ATOM   1861  C   GLN A 127      16.941  28.788  30.733  1.00  4.46           C  
ATOM   1862  O   GLN A 127      18.162  28.685  30.842  1.00  4.46           O  
ATOM   1863  CB  GLN A 127      15.806  27.648  28.824  1.00  4.46           C  
ATOM   1864  CG  GLN A 127      15.120  27.741  27.472  1.00  4.46           C  
ATOM   1865  CD  GLN A 127      13.842  28.555  27.523  1.00  4.46           C  
ATOM   1866  OE1 GLN A 127      12.902  28.231  28.263  1.00  4.46           O  
ATOM   1867  NE2 GLN A 127      13.805  29.622  26.745  1.00  4.46           N  
ATOM   1868  H   GLN A 127      17.989  29.035  28.047  1.00  4.46           H  
ATOM   1869  HA  GLN A 127      15.453  29.659  29.487  1.00  4.46           H  
ATOM   1870 1HB  GLN A 127      16.646  26.962  28.729  1.00  4.46           H  
ATOM   1871 2HB  GLN A 127      15.104  27.208  29.534  1.00  4.46           H  
ATOM   1872 1HG  GLN A 127      15.797  28.218  26.765  1.00  4.46           H  
ATOM   1873 2HG  GLN A 127      14.873  26.738  27.128  1.00  4.46           H  
ATOM   1874 1HE2 GLN A 127      13.001  30.213  26.735  1.00  4.46           H  
ATOM   1875 2HE2 GLN A 127      14.613  29.849  26.156  1.00  4.46           H  
ATOM   1876  N   LYS A 128      16.108  28.686  31.766  1.00  5.43           N  
ATOM   1877  CA  LYS A 128      16.592  28.428  33.122  1.00  5.43           C  
ATOM   1878  C   LYS A 128      15.941  27.168  33.681  1.00  5.43           C  
ATOM   1879  O   LYS A 128      14.827  26.818  33.291  1.00  5.43           O  
ATOM   1880  CB  LYS A 128      16.299  29.629  34.027  1.00  5.43           C  
ATOM   1881  CG  LYS A 128      16.929  30.956  33.545  1.00  5.43           C  
ATOM   1882  CD  LYS A 128      18.462  30.943  33.630  1.00  5.43           C  
ATOM   1883  CE  LYS A 128      19.055  32.275  33.157  1.00  5.43           C  
ATOM   1884  NZ  LYS A 128      20.551  32.283  33.204  1.00  5.43           N  
ATOM   1885  H   LYS A 128      15.117  28.788  31.607  1.00  5.43           H  
ATOM   1886  HA  LYS A 128      17.668  28.264  33.091  1.00  5.43           H  
ATOM   1887 1HB  LYS A 128      15.221  29.772  34.104  1.00  5.43           H  
ATOM   1888 2HB  LYS A 128      16.670  29.422  35.032  1.00  5.43           H  
ATOM   1889 1HG  LYS A 128      16.638  31.149  32.512  1.00  5.43           H  
ATOM   1890 2HG  LYS A 128      16.554  31.772  34.162  1.00  5.43           H  
ATOM   1891 1HD  LYS A 128      18.773  30.757  34.658  1.00  5.43           H  
ATOM   1892 2HD  LYS A 128      18.858  30.145  32.998  1.00  5.43           H  
ATOM   1893 1HE  LYS A 128      18.739  32.444  32.128  1.00  5.43           H  
ATOM   1894 2HE  LYS A 128      18.677  33.084  33.779  1.00  5.43           H  
ATOM   1895 1HZ  LYS A 128      20.897  33.171  32.857  1.00  5.43           H  
ATOM   1896 2HZ  LYS A 128      20.867  32.144  34.145  1.00  5.43           H  
ATOM   1897 3HZ  LYS A 128      20.931  31.537  32.609  1.00  5.43           H  
ATOM   1898  N   LEU A 129      16.627  26.492  34.601  1.00  6.51           N  
ATOM   1899  CA  LEU A 129      16.056  25.302  35.224  1.00  6.51           C  
ATOM   1900  C   LEU A 129      15.268  25.629  36.475  1.00  6.51           C  
ATOM   1901  O   LEU A 129      15.803  26.181  37.438  1.00  6.51           O  
ATOM   1902  CB  LEU A 129      17.148  24.292  35.584  1.00  6.51           C  
ATOM   1903  CG  LEU A 129      16.648  23.018  36.308  1.00  6.51           C  
ATOM   1904  CD1 LEU A 129      15.725  22.236  35.387  1.00  6.51           C  
ATOM   1905  CD2 LEU A 129      17.842  22.174  36.721  1.00  6.51           C  
ATOM   1906  H   LEU A 129      17.545  26.809  34.876  1.00  6.51           H  
ATOM   1907  HA  LEU A 129      15.378  24.835  34.511  1.00  6.51           H  
ATOM   1908 1HB  LEU A 129      17.653  23.981  34.672  1.00  6.51           H  
ATOM   1909 2HB  LEU A 129      17.874  24.779  36.234  1.00  6.51           H  
ATOM   1910  HG  LEU A 129      16.077  23.301  37.196  1.00  6.51           H  
ATOM   1911 1HD1 LEU A 129      15.367  21.346  35.903  1.00  6.51           H  
ATOM   1912 2HD1 LEU A 129      14.874  22.857  35.111  1.00  6.51           H  
ATOM   1913 3HD1 LEU A 129      16.266  21.944  34.490  1.00  6.51           H  
ATOM   1914 1HD2 LEU A 129      17.494  21.278  37.236  1.00  6.51           H  
ATOM   1915 2HD2 LEU A 129      18.409  21.885  35.835  1.00  6.51           H  
ATOM   1916 3HD2 LEU A 129      18.482  22.751  37.389  1.00  6.51           H  
ATOM   1917  N   ILE A 130      13.991  25.291  36.437  1.00  7.87           N  
ATOM   1918  CA  ILE A 130      13.073  25.531  37.530  1.00  7.87           C  
ATOM   1919  C   ILE A 130      12.695  24.207  38.180  1.00  7.87           C  
ATOM   1920  O   ILE A 130      12.340  23.257  37.480  1.00  7.87           O  
ATOM   1921  CB  ILE A 130      11.814  26.253  37.027  1.00  7.87           C  
ATOM   1922  CG1 ILE A 130      12.222  27.542  36.269  1.00  7.87           C  
ATOM   1923  CG2 ILE A 130      10.889  26.579  38.194  1.00  7.87           C  
ATOM   1924  CD1 ILE A 130      12.997  28.537  37.103  1.00  7.87           C  
ATOM   1925  H   ILE A 130      13.641  24.849  35.599  1.00  7.87           H  
ATOM   1926  HA  ILE A 130      13.565  26.155  38.277  1.00  7.87           H  
ATOM   1927  HB  ILE A 130      11.289  25.612  36.321  1.00  7.87           H  
ATOM   1928 1HG1 ILE A 130      12.837  27.264  35.409  1.00  7.87           H  
ATOM   1929 2HG1 ILE A 130      11.321  28.033  35.903  1.00  7.87           H  
ATOM   1930 1HG2 ILE A 130       9.999  27.083  37.821  1.00  7.87           H  
ATOM   1931 2HG2 ILE A 130      10.595  25.659  38.698  1.00  7.87           H  
ATOM   1932 3HG2 ILE A 130      11.407  27.228  38.899  1.00  7.87           H  
ATOM   1933 1HD1 ILE A 130      13.243  29.407  36.494  1.00  7.87           H  
ATOM   1934 2HD1 ILE A 130      12.392  28.848  37.954  1.00  7.87           H  
ATOM   1935 3HD1 ILE A 130      13.916  28.081  37.463  1.00  7.87           H  
ATOM   1936  N   SER A 131      12.780  24.135  39.503  1.00  9.65           N  
ATOM   1937  CA  SER A 131      12.426  22.915  40.221  1.00  9.65           C  
ATOM   1938  C   SER A 131      11.975  23.228  41.643  1.00  9.65           C  
ATOM   1939  O   SER A 131      12.529  24.108  42.304  1.00  9.65           O  
ATOM   1940  CB  SER A 131      13.607  21.962  40.250  1.00  9.65           C  
ATOM   1941  OG  SER A 131      13.287  20.786  40.944  1.00  9.65           O  
ATOM   1942  H   SER A 131      13.088  24.946  40.021  1.00  9.65           H  
ATOM   1943  HA  SER A 131      11.599  22.432  39.699  1.00  9.65           H  
ATOM   1944 1HB  SER A 131      13.908  21.718  39.230  1.00  9.65           H  
ATOM   1945 2HB  SER A 131      14.452  22.452  40.731  1.00  9.65           H  
ATOM   1946  HG  SER A 131      12.940  21.067  41.805  1.00  9.65           H  
ATOM   1947  N   GLU A 132      10.961  22.504  42.103  1.00 11.81           N  
ATOM   1948  CA  GLU A 132      10.421  22.655  43.452  1.00 11.81           C  
ATOM   1949  C   GLU A 132      11.181  21.802  44.464  1.00 11.81           C  
ATOM   1950  O   GLU A 132      11.475  20.636  44.197  1.00 11.81           O  
ATOM   1951  CB  GLU A 132       8.932  22.291  43.456  1.00 11.81           C  
ATOM   1952  CG  GLU A 132       8.206  22.511  44.785  1.00 11.81           C  
ATOM   1953  CD  GLU A 132       6.724  22.191  44.708  1.00 11.81           C  
ATOM   1954  OE1 GLU A 132       6.287  21.735  43.677  1.00 11.81           O  
ATOM   1955  OE2 GLU A 132       6.030  22.415  45.673  1.00 11.81           O  
ATOM   1956  H   GLU A 132      10.552  21.809  41.492  1.00 11.81           H  
ATOM   1957  HA  GLU A 132      10.523  23.700  43.750  1.00 11.81           H  
ATOM   1958 1HB  GLU A 132       8.415  22.877  42.696  1.00 11.81           H  
ATOM   1959 2HB  GLU A 132       8.818  21.240  43.189  1.00 11.81           H  
ATOM   1960 1HG  GLU A 132       8.660  21.873  45.546  1.00 11.81           H  
ATOM   1961 2HG  GLU A 132       8.339  23.546  45.095  1.00 11.81           H  
ATOM   1962  N   GLU A 133      11.505  22.382  45.617  1.00 14.11           N  
ATOM   1963  CA  GLU A 133      12.183  21.642  46.676  1.00 14.11           C  
ATOM   1964  C   GLU A 133      11.174  20.910  47.555  1.00 14.11           C  
ATOM   1965  O   GLU A 133      10.226  21.514  48.061  1.00 14.11           O  
ATOM   1966  CB  GLU A 133      13.040  22.581  47.532  1.00 14.11           C  
ATOM   1967  CG  GLU A 133      13.848  21.877  48.625  1.00 14.11           C  
ATOM   1968  CD  GLU A 133      14.733  22.814  49.419  1.00 14.11           C  
ATOM   1969  OE1 GLU A 133      14.802  23.973  49.083  1.00 14.11           O  
ATOM   1970  OE2 GLU A 133      15.338  22.364  50.365  1.00 14.11           O  
ATOM   1971  H   GLU A 133      11.257  23.350  45.764  1.00 14.11           H  
ATOM   1972  HA  GLU A 133      12.836  20.899  46.217  1.00 14.11           H  
ATOM   1973 1HB  GLU A 133      13.736  23.124  46.893  1.00 14.11           H  
ATOM   1974 2HB  GLU A 133      12.397  23.316  48.018  1.00 14.11           H  
ATOM   1975 1HG  GLU A 133      13.155  21.391  49.314  1.00 14.11           H  
ATOM   1976 2HG  GLU A 133      14.460  21.103  48.167  1.00 14.11           H  
ATOM   1977  N   ASP A 134      11.394  19.614  47.789  1.00 16.13           N  
ATOM   1978  CA  ASP A 134      10.462  18.830  48.602  1.00 16.13           C  
ATOM   1979  C   ASP A 134      10.633  19.072  50.090  1.00 16.13           C  
ATOM   1980  O   ASP A 134      11.012  18.179  50.843  1.00 16.13           O  
ATOM   1981  CB  ASP A 134      10.638  17.329  48.333  1.00 16.13           C  
ATOM   1982  CG  ASP A 134       9.575  16.447  49.032  1.00 16.13           C  
ATOM   1983  OD1 ASP A 134       8.554  16.962  49.433  1.00 16.13           O  
ATOM   1984  OD2 ASP A 134       9.825  15.273  49.200  1.00 16.13           O  
ATOM   1985  H   ASP A 134      12.195  19.164  47.370  1.00 16.13           H  
ATOM   1986  HA  ASP A 134       9.447  19.116  48.325  1.00 16.13           H  
ATOM   1987 1HB  ASP A 134      10.590  17.146  47.258  1.00 16.13           H  
ATOM   1988 2HB  ASP A 134      11.624  17.015  48.674  1.00 16.13           H  
ATOM   1989  N   LEU A 135      10.244  20.257  50.529  1.00 17.62           N  
ATOM   1990  CA  LEU A 135      10.372  20.652  51.925  1.00 17.62           C  
ATOM   1991  C   LEU A 135       9.513  19.763  52.816  1.00 17.62           C  
ATOM   1992  O   LEU A 135       9.864  19.453  53.952  1.00 17.62           O  
ATOM   1993  CB  LEU A 135       9.964  22.115  52.075  1.00 17.62           C  
ATOM   1994  CG  LEU A 135      10.907  23.106  51.384  1.00 17.62           C  
ATOM   1995  CD1 LEU A 135      10.331  24.501  51.471  1.00 17.62           C  
ATOM   1996  CD2 LEU A 135      12.269  23.034  52.031  1.00 17.62           C  
ATOM   1997  H   LEU A 135       9.922  20.920  49.825  1.00 17.62           H  
ATOM   1998  HA  LEU A 135      11.415  20.540  52.222  1.00 17.62           H  
ATOM   1999 1HB  LEU A 135       8.969  22.246  51.652  1.00 17.62           H  
ATOM   2000 2HB  LEU A 135       9.926  22.363  53.134  1.00 17.62           H  
ATOM   2001  HG  LEU A 135      10.999  22.846  50.325  1.00 17.62           H  
ATOM   2002 1HD1 LEU A 135      11.001  25.197  50.967  1.00 17.62           H  
ATOM   2003 2HD1 LEU A 135       9.355  24.520  50.987  1.00 17.62           H  
ATOM   2004 3HD1 LEU A 135      10.225  24.788  52.517  1.00 17.62           H  
ATOM   2005 1HD2 LEU A 135      12.945  23.733  51.534  1.00 17.62           H  
ATOM   2006 2HD2 LEU A 135      12.190  23.295  53.085  1.00 17.62           H  
ATOM   2007 3HD2 LEU A 135      12.666  22.022  51.935  1.00 17.62           H  
ATOM   2008  N   ASN A 136       8.392  19.303  52.274  1.00 18.54           N  
ATOM   2009  CA  ASN A 136       7.461  18.446  52.991  1.00 18.54           C  
ATOM   2010  C   ASN A 136       8.099  17.098  53.316  1.00 18.54           C  
ATOM   2011  O   ASN A 136       7.717  16.433  54.281  1.00 18.54           O  
ATOM   2012  CB  ASN A 136       6.200  18.258  52.180  1.00 18.54           C  
ATOM   2013  CG  ASN A 136       5.349  19.495  52.147  1.00 18.54           C  
ATOM   2014  OD1 ASN A 136       5.453  20.368  53.019  1.00 18.54           O  
ATOM   2015  ND2 ASN A 136       4.507  19.594  51.152  1.00 18.54           N  
ATOM   2016  H   ASN A 136       8.179  19.559  51.321  1.00 18.54           H  
ATOM   2017  HA  ASN A 136       7.206  18.924  53.938  1.00 18.54           H  
ATOM   2018 1HB  ASN A 136       6.470  17.980  51.155  1.00 18.54           H  
ATOM   2019 2HB  ASN A 136       5.618  17.437  52.598  1.00 18.54           H  
ATOM   2020 1HD2 ASN A 136       3.914  20.396  51.075  1.00 18.54           H  
ATOM   2021 2HD2 ASN A 136       4.458  18.867  50.466  1.00 18.54           H  
ATOM   2022  N   GLY A 137       9.103  16.699  52.536  1.00 19.09           N  
ATOM   2023  CA  GLY A 137       9.789  15.436  52.725  1.00 19.09           C  
ATOM   2024  C   GLY A 137      10.594  15.422  54.022  1.00 19.09           C  
ATOM   2025  O   GLY A 137      11.031  14.365  54.476  1.00 19.09           O  
ATOM   2026  H   GLY A 137       9.432  17.283  51.767  1.00 19.09           H  
ATOM   2027 1HA  GLY A 137       9.063  14.625  52.726  1.00 19.09           H  
ATOM   2028 2HA  GLY A 137      10.453  15.269  51.876  1.00 19.09           H  
ATOM   2029  N   ALA A 138      10.809  16.605  54.614  1.00 19.58           N  
ATOM   2030  CA  ALA A 138      11.536  16.738  55.867  1.00 19.58           C  
ATOM   2031  C   ALA A 138      10.629  16.535  57.088  1.00 19.58           C  
ATOM   2032  O   ALA A 138      11.108  16.601  58.222  1.00 19.58           O  
ATOM   2033  CB  ALA A 138      12.184  18.109  55.941  1.00 19.58           C  
ATOM   2034  H   ALA A 138      10.434  17.460  54.201  1.00 19.58           H  
ATOM   2035  HA  ALA A 138      12.309  15.972  55.892  1.00 19.58           H  
ATOM   2036 1HB  ALA A 138      12.751  18.195  56.866  1.00 19.58           H  
ATOM   2037 2HB  ALA A 138      12.849  18.244  55.090  1.00 19.58           H  
ATOM   2038 3HB  ALA A 138      11.407  18.871  55.918  1.00 19.58           H  
ATOM   2039  N   ALA A 139       9.327  16.338  56.858  1.00 20.37           N  
ATOM   2040  CA  ALA A 139       8.353  16.188  57.932  1.00 20.37           C  
ATOM   2041  C   ALA A 139       8.493  14.845  58.646  1.00 20.37           C  
ATOM   2042  O   ALA A 139       8.272  14.772  59.855  1.00 20.37           O  
ATOM   2043  OXT ALA A 139       8.498  13.811  57.979  1.00 20.37           O  
ATOM   2044  CB  ALA A 139       6.950  16.337  57.367  1.00 20.37           C  
ATOM   2045  H   ALA A 139       8.979  16.296  55.899  1.00 20.37           H  
ATOM   2046  HA  ALA A 139       8.532  16.977  58.662  1.00 20.37           H  
ATOM   2047 1HB  ALA A 139       6.221  16.257  58.172  1.00 20.37           H  
ATOM   2048 2HB  ALA A 139       6.855  17.310  56.880  1.00 20.37           H  
ATOM   2049 3HB  ALA A 139       6.772  15.550  56.633  1.00 20.37           H  
TER    2050
ENDMDL

REMARK ID 555618 MODEL 5 2023-10-07_00000028_2_19
PFRMAT TS
TARGET 2023-10-07_00000028_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.496   0.412  -2.185  1.00  2.31           N  
ATOM      2  CA  ALA A   1       0.613   0.273  -0.740  1.00  2.31           C  
ATOM      3  C   ALA A   1       0.561   1.625  -0.064  1.00  2.31           C  
ATOM      4  O   ALA A   1       0.882   2.650  -0.669  1.00  2.31           O  
ATOM      5  CB  ALA A   1       1.918  -0.417  -0.372  1.00  2.31           C  
ATOM      6 1H   ALA A   1       0.091  -0.425  -2.576  1.00  2.31           H  
ATOM      7 2H   ALA A   1      -0.091   1.205  -2.398  1.00  2.31           H  
ATOM      8 3H   ALA A   1       1.416   0.559  -2.577  1.00  2.31           H  
ATOM      9  HA  ALA A   1      -0.228  -0.320  -0.383  1.00  2.31           H  
ATOM     10 1HB  ALA A   1       1.984  -0.520   0.712  1.00  2.31           H  
ATOM     11 2HB  ALA A   1       1.958  -1.400  -0.835  1.00  2.31           H  
ATOM     12 3HB  ALA A   1       2.758   0.184  -0.724  1.00  2.31           H  
ATOM     13  N   GLN A   2       0.161   1.629   1.200  1.00  1.82           N  
ATOM     14  CA  GLN A   2       0.173   2.864   1.966  1.00  1.82           C  
ATOM     15  C   GLN A   2       1.519   2.937   2.645  1.00  1.82           C  
ATOM     16  O   GLN A   2       2.060   1.905   3.032  1.00  1.82           O  
ATOM     17  CB  GLN A   2      -0.951   2.895   3.000  1.00  1.82           C  
ATOM     18  CG  GLN A   2      -2.354   2.811   2.412  1.00  1.82           C  
ATOM     19  CD  GLN A   2      -2.693   4.009   1.530  1.00  1.82           C  
ATOM     20  OE1 GLN A   2      -2.644   5.160   1.977  1.00  1.82           O  
ATOM     21  NE2 GLN A   2      -3.045   3.746   0.276  1.00  1.82           N  
ATOM     22  H   GLN A   2      -0.124   0.771   1.651  1.00  1.82           H  
ATOM     23  HA  GLN A   2       0.073   3.717   1.296  1.00  1.82           H  
ATOM     24 1HB  GLN A   2      -0.827   2.067   3.697  1.00  1.82           H  
ATOM     25 2HB  GLN A   2      -0.882   3.818   3.578  1.00  1.82           H  
ATOM     26 1HG  GLN A   2      -2.430   1.909   1.807  1.00  1.82           H  
ATOM     27 2HG  GLN A   2      -3.076   2.775   3.228  1.00  1.82           H  
ATOM     28 1HE2 GLN A   2      -3.282   4.496  -0.345  1.00  1.82           H  
ATOM     29 2HE2 GLN A   2      -3.081   2.803  -0.047  1.00  1.82           H  
ATOM     30  N   VAL A   3       2.022   4.147   2.827  1.00  1.41           N  
ATOM     31  CA  VAL A   3       3.317   4.373   3.458  1.00  1.41           C  
ATOM     32  C   VAL A   3       3.263   5.132   4.753  1.00  1.41           C  
ATOM     33  O   VAL A   3       2.539   6.121   4.887  1.00  1.41           O  
ATOM     34  CB  VAL A   3       4.271   5.084   2.495  1.00  1.41           C  
ATOM     35  CG1 VAL A   3       5.566   5.445   3.212  1.00  1.41           C  
ATOM     36  CG2 VAL A   3       4.555   4.156   1.315  1.00  1.41           C  
ATOM     37  H   VAL A   3       1.497   4.943   2.491  1.00  1.41           H  
ATOM     38  HA  VAL A   3       3.753   3.404   3.678  1.00  1.41           H  
ATOM     39  HB  VAL A   3       3.816   5.987   2.142  1.00  1.41           H  
ATOM     40 1HG1 VAL A   3       6.248   5.926   2.520  1.00  1.41           H  
ATOM     41 2HG1 VAL A   3       5.365   6.125   4.033  1.00  1.41           H  
ATOM     42 3HG1 VAL A   3       6.009   4.546   3.600  1.00  1.41           H  
ATOM     43 1HG2 VAL A   3       5.233   4.642   0.619  1.00  1.41           H  
ATOM     44 2HG2 VAL A   3       5.006   3.255   1.680  1.00  1.41           H  
ATOM     45 3HG2 VAL A   3       3.629   3.908   0.800  1.00  1.41           H  
ATOM     46  N   GLN A   4       4.031   4.636   5.715  1.00  1.11           N  
ATOM     47  CA  GLN A   4       4.112   5.256   7.018  1.00  1.11           C  
ATOM     48  C   GLN A   4       5.547   5.314   7.529  1.00  1.11           C  
ATOM     49  O   GLN A   4       6.306   4.341   7.455  1.00  1.11           O  
ATOM     50  CB  GLN A   4       3.250   4.490   8.026  1.00  1.11           C  
ATOM     51  CG  GLN A   4       3.215   5.128   9.400  1.00  1.11           C  
ATOM     52  CD  GLN A   4       2.341   4.384  10.387  1.00  1.11           C  
ATOM     53  OE1 GLN A   4       2.138   3.171  10.277  1.00  1.11           O  
ATOM     54  NE2 GLN A   4       1.814   5.110  11.366  1.00  1.11           N  
ATOM     55  H   GLN A   4       4.596   3.812   5.502  1.00  1.11           H  
ATOM     56  HA  GLN A   4       3.743   6.279   6.940  1.00  1.11           H  
ATOM     57 1HB  GLN A   4       2.228   4.419   7.653  1.00  1.11           H  
ATOM     58 2HB  GLN A   4       3.634   3.474   8.135  1.00  1.11           H  
ATOM     59 1HG  GLN A   4       4.216   5.153   9.785  1.00  1.11           H  
ATOM     60 2HG  GLN A   4       2.834   6.143   9.305  1.00  1.11           H  
ATOM     61 1HE2 GLN A   4       1.226   4.677  12.050  1.00  1.11           H  
ATOM     62 2HE2 GLN A   4       2.005   6.091  11.419  1.00  1.11           H  
ATOM     63  N   LEU A   5       5.908   6.480   8.047  1.00  0.90           N  
ATOM     64  CA  LEU A   5       7.200   6.685   8.685  1.00  0.90           C  
ATOM     65  C   LEU A   5       6.958   7.052  10.157  1.00  0.90           C  
ATOM     66  O   LEU A   5       6.170   7.965  10.461  1.00  0.90           O  
ATOM     67  CB  LEU A   5       7.995   7.777   7.943  1.00  0.90           C  
ATOM     68  CG  LEU A   5       8.353   7.524   6.474  1.00  0.90           C  
ATOM     69  CD1 LEU A   5       9.056   8.746   5.890  1.00  0.90           C  
ATOM     70  CD2 LEU A   5       9.209   6.359   6.406  1.00  0.90           C  
ATOM     71  H   LEU A   5       5.248   7.243   8.026  1.00  0.90           H  
ATOM     72  HA  LEU A   5       7.769   5.758   8.654  1.00  0.90           H  
ATOM     73 1HB  LEU A   5       7.398   8.636   7.914  1.00  0.90           H  
ATOM     74 2HB  LEU A   5       8.905   8.000   8.489  1.00  0.90           H  
ATOM     75  HG  LEU A   5       7.447   7.350   5.892  1.00  0.90           H  
ATOM     76 1HD1 LEU A   5       9.306   8.562   4.849  1.00  0.90           H  
ATOM     77 2HD1 LEU A   5       8.403   9.607   5.951  1.00  0.90           H  
ATOM     78 3HD1 LEU A   5       9.966   8.949   6.450  1.00  0.90           H  
ATOM     79 1HD2 LEU A   5       9.475   6.170   5.382  1.00  0.90           H  
ATOM     80 2HD2 LEU A   5      10.109   6.537   6.994  1.00  0.90           H  
ATOM     81 3HD2 LEU A   5       8.669   5.514   6.813  1.00  0.90           H  
ATOM     82  N   VAL A   6       7.603   6.321  11.067  1.00  0.78           N  
ATOM     83  CA  VAL A   6       7.409   6.543  12.502  1.00  0.78           C  
ATOM     84  C   VAL A   6       8.716   6.873  13.192  1.00  0.78           C  
ATOM     85  O   VAL A   6       9.695   6.134  13.072  1.00  0.78           O  
ATOM     86  CB  VAL A   6       6.779   5.305  13.167  1.00  0.78           C  
ATOM     87  CG1 VAL A   6       6.614   5.545  14.661  1.00  0.78           C  
ATOM     88  CG2 VAL A   6       5.450   4.995  12.509  1.00  0.78           C  
ATOM     89  H   VAL A   6       8.237   5.585  10.744  1.00  0.78           H  
ATOM     90  HA  VAL A   6       6.731   7.386  12.637  1.00  0.78           H  
ATOM     91  HB  VAL A   6       7.449   4.453  13.046  1.00  0.78           H  
ATOM     92 1HG1 VAL A   6       6.183   4.660  15.126  1.00  0.78           H  
ATOM     93 2HG1 VAL A   6       7.585   5.751  15.114  1.00  0.78           H  
ATOM     94 3HG1 VAL A   6       5.954   6.397  14.822  1.00  0.78           H  
ATOM     95 1HG2 VAL A   6       5.008   4.113  12.970  1.00  0.78           H  
ATOM     96 2HG2 VAL A   6       4.773   5.842  12.624  1.00  0.78           H  
ATOM     97 3HG2 VAL A   6       5.621   4.801  11.462  1.00  0.78           H  
ATOM     98  N   GLU A   7       8.730   7.983  13.921  1.00  0.71           N  
ATOM     99  CA  GLU A   7       9.945   8.443  14.571  1.00  0.71           C  
ATOM    100  C   GLU A   7       9.881   8.350  16.093  1.00  0.71           C  
ATOM    101  O   GLU A   7       8.803   8.435  16.689  1.00  0.71           O  
ATOM    102  CB  GLU A   7      10.209   9.871  14.133  1.00  0.71           C  
ATOM    103  CG  GLU A   7      10.388   9.993  12.679  1.00  0.71           C  
ATOM    104  CD  GLU A   7      10.574  11.328  12.247  1.00  0.71           C  
ATOM    105  OE1 GLU A   7      11.304  12.056  12.874  1.00  0.71           O  
ATOM    106  OE2 GLU A   7       9.967  11.661  11.257  1.00  0.71           O  
ATOM    107  H   GLU A   7       7.890   8.540  14.002  1.00  0.71           H  
ATOM    108  HA  GLU A   7      10.760   7.821  14.233  1.00  0.71           H  
ATOM    109 1HB  GLU A   7       9.388  10.502  14.439  1.00  0.71           H  
ATOM    110 2HB  GLU A   7      11.116  10.239  14.618  1.00  0.71           H  
ATOM    111 1HG  GLU A   7      11.245   9.435  12.414  1.00  0.71           H  
ATOM    112 2HG  GLU A   7       9.529   9.566  12.165  1.00  0.71           H  
ATOM    113  N   SER A   8      11.053   8.202  16.717  1.00  0.69           N  
ATOM    114  CA  SER A   8      11.139   8.139  18.174  1.00  0.69           C  
ATOM    115  C   SER A   8      12.508   8.509  18.759  1.00  0.69           C  
ATOM    116  O   SER A   8      13.519   8.539  18.054  1.00  0.69           O  
ATOM    117  CB  SER A   8      10.795   6.732  18.619  1.00  0.69           C  
ATOM    118  OG  SER A   8      11.769   5.811  18.196  1.00  0.69           O  
ATOM    119  H   SER A   8      11.886   8.100  16.137  1.00  0.69           H  
ATOM    120  HA  SER A   8      10.400   8.832  18.579  1.00  0.69           H  
ATOM    121 1HB  SER A   8      10.717   6.706  19.704  1.00  0.69           H  
ATOM    122 2HB  SER A   8       9.823   6.447  18.217  1.00  0.69           H  
ATOM    123  HG  SER A   8      11.678   5.742  17.238  1.00  0.69           H  
ATOM    124  N   GLY A   9      12.542   8.741  20.085  1.00  0.70           N  
ATOM    125  CA  GLY A   9      13.801   9.028  20.793  1.00  0.70           C  
ATOM    126  C   GLY A   9      14.016  10.497  21.186  1.00  0.70           C  
ATOM    127  O   GLY A   9      15.106  10.872  21.607  1.00  0.70           O  
ATOM    128  H   GLY A   9      11.681   8.701  20.612  1.00  0.70           H  
ATOM    129 1HA  GLY A   9      13.840   8.415  21.694  1.00  0.70           H  
ATOM    130 2HA  GLY A   9      14.638   8.704  20.175  1.00  0.70           H  
ATOM    131  N   GLY A  10      12.981  11.324  21.071  1.00  0.74           N  
ATOM    132  CA  GLY A  10      13.106  12.742  21.418  1.00  0.74           C  
ATOM    133  C   GLY A  10      12.979  12.984  22.911  1.00  0.74           C  
ATOM    134  O   GLY A  10      13.242  12.091  23.719  1.00  0.74           O  
ATOM    135  H   GLY A  10      12.103  10.974  20.723  1.00  0.74           H  
ATOM    136 1HA  GLY A  10      14.054  13.124  21.054  1.00  0.74           H  
ATOM    137 2HA  GLY A  10      12.333  13.315  20.923  1.00  0.74           H  
ATOM    138  N   GLY A  11      12.586  14.199  23.279  1.00  0.77           N  
ATOM    139  CA  GLY A  11      12.481  14.574  24.683  1.00  0.77           C  
ATOM    140  C   GLY A  11      13.479  15.652  25.093  1.00  0.77           C  
ATOM    141  O   GLY A  11      14.193  16.215  24.258  1.00  0.77           O  
ATOM    142  H   GLY A  11      12.343  14.878  22.558  1.00  0.77           H  
ATOM    143 1HA  GLY A  11      11.469  14.929  24.879  1.00  0.77           H  
ATOM    144 2HA  GLY A  11      12.626  13.692  25.304  1.00  0.77           H  
ATOM    145  N   LEU A  12      13.492  15.949  26.390  1.00  0.81           N  
ATOM    146  CA  LEU A  12      14.317  17.008  26.964  1.00  0.81           C  
ATOM    147  C   LEU A  12      15.671  16.543  27.473  1.00  0.81           C  
ATOM    148  O   LEU A  12      15.763  15.638  28.308  1.00  0.81           O  
ATOM    149  CB  LEU A  12      13.560  17.681  28.112  1.00  0.81           C  
ATOM    150  CG  LEU A  12      14.341  18.742  28.907  1.00  0.81           C  
ATOM    151  CD1 LEU A  12      14.700  19.929  28.039  1.00  0.81           C  
ATOM    152  CD2 LEU A  12      13.484  19.192  30.072  1.00  0.81           C  
ATOM    153  H   LEU A  12      12.891  15.422  27.008  1.00  0.81           H  
ATOM    154  HA  LEU A  12      14.494  17.749  26.189  1.00  0.81           H  
ATOM    155 1HB  LEU A  12      12.674  18.163  27.705  1.00  0.81           H  
ATOM    156 2HB  LEU A  12      13.242  16.913  28.814  1.00  0.81           H  
ATOM    157  HG  LEU A  12      15.262  18.303  29.265  1.00  0.81           H  
ATOM    158 1HD1 LEU A  12      15.255  20.657  28.625  1.00  0.81           H  
ATOM    159 2HD1 LEU A  12      15.312  19.605  27.210  1.00  0.81           H  
ATOM    160 3HD1 LEU A  12      13.791  20.375  27.674  1.00  0.81           H  
ATOM    161 1HD2 LEU A  12      14.016  19.930  30.656  1.00  0.81           H  
ATOM    162 2HD2 LEU A  12      12.560  19.631  29.697  1.00  0.81           H  
ATOM    163 3HD2 LEU A  12      13.249  18.336  30.704  1.00  0.81           H  
ATOM    164  N   VAL A  13      16.714  17.181  26.958  1.00  0.83           N  
ATOM    165  CA  VAL A  13      18.088  16.900  27.331  1.00  0.83           C  
ATOM    166  C   VAL A  13      18.818  18.167  27.749  1.00  0.83           C  
ATOM    167  O   VAL A  13      18.370  19.289  27.474  1.00  0.83           O  
ATOM    168  CB  VAL A  13      18.850  16.242  26.166  1.00  0.83           C  
ATOM    169  CG1 VAL A  13      18.212  14.932  25.784  1.00  0.83           C  
ATOM    170  CG2 VAL A  13      18.845  17.168  25.000  1.00  0.83           C  
ATOM    171  H   VAL A  13      16.529  17.901  26.256  1.00  0.83           H  
ATOM    172  HA  VAL A  13      18.082  16.210  28.175  1.00  0.83           H  
ATOM    173  HB  VAL A  13      19.874  16.037  26.475  1.00  0.83           H  
ATOM    174 1HG1 VAL A  13      18.782  14.488  24.973  1.00  0.83           H  
ATOM    175 2HG1 VAL A  13      18.219  14.260  26.641  1.00  0.83           H  
ATOM    176 3HG1 VAL A  13      17.185  15.101  25.461  1.00  0.83           H  
ATOM    177 1HG2 VAL A  13      19.375  16.702  24.200  1.00  0.83           H  
ATOM    178 2HG2 VAL A  13      17.818  17.363  24.691  1.00  0.83           H  
ATOM    179 3HG2 VAL A  13      19.331  18.104  25.276  1.00  0.83           H  
ATOM    180  N   GLN A  14      19.948  17.987  28.411  1.00  0.83           N  
ATOM    181  CA  GLN A  14      20.749  19.125  28.806  1.00  0.83           C  
ATOM    182  C   GLN A  14      21.677  19.568  27.698  1.00  0.83           C  
ATOM    183  O   GLN A  14      22.191  18.736  26.939  1.00  0.83           O  
ATOM    184  CB  GLN A  14      21.573  18.808  30.049  1.00  0.83           C  
ATOM    185  CG  GLN A  14      20.738  18.561  31.288  1.00  0.83           C  
ATOM    186  CD  GLN A  14      21.555  18.259  32.532  1.00  0.83           C  
ATOM    187  OE1 GLN A  14      22.625  18.837  32.744  1.00  0.83           O  
ATOM    188  NE2 GLN A  14      21.049  17.358  33.365  1.00  0.83           N  
ATOM    189  H   GLN A  14      20.260  17.052  28.631  1.00  0.83           H  
ATOM    190  HA  GLN A  14      20.077  19.939  29.042  1.00  0.83           H  
ATOM    191 1HB  GLN A  14      22.188  17.929  29.865  1.00  0.83           H  
ATOM    192 2HB  GLN A  14      22.250  19.642  30.251  1.00  0.83           H  
ATOM    193 1HG  GLN A  14      20.189  19.474  31.482  1.00  0.83           H  
ATOM    194 2HG  GLN A  14      20.050  17.736  31.108  1.00  0.83           H  
ATOM    195 1HE2 GLN A  14      21.530  17.118  34.215  1.00  0.83           H  
ATOM    196 2HE2 GLN A  14      20.177  16.909  33.160  1.00  0.83           H  
ATOM    197  N   ALA A  15      21.909  20.871  27.629  1.00  0.80           N  
ATOM    198  CA  ALA A  15      22.846  21.408  26.656  1.00  0.80           C  
ATOM    199  C   ALA A  15      24.199  20.768  26.893  1.00  0.80           C  
ATOM    200  O   ALA A  15      24.613  20.562  28.035  1.00  0.80           O  
ATOM    201  CB  ALA A  15      22.921  22.924  26.751  1.00  0.80           C  
ATOM    202  H   ALA A  15      21.408  21.481  28.269  1.00  0.80           H  
ATOM    203  HA  ALA A  15      22.523  21.127  25.658  1.00  0.80           H  
ATOM    204 1HB  ALA A  15      23.629  23.290  26.008  1.00  0.80           H  
ATOM    205 2HB  ALA A  15      21.936  23.350  26.561  1.00  0.80           H  
ATOM    206 3HB  ALA A  15      23.255  23.209  27.744  1.00  0.80           H  
ATOM    207  N   GLY A  16      24.874  20.434  25.804  1.00  0.76           N  
ATOM    208  CA  GLY A  16      26.171  19.786  25.830  1.00  0.76           C  
ATOM    209  C   GLY A  16      26.046  18.258  25.799  1.00  0.76           C  
ATOM    210  O   GLY A  16      27.045  17.560  25.605  1.00  0.76           O  
ATOM    211  H   GLY A  16      24.479  20.655  24.897  1.00  0.76           H  
ATOM    212 1HA  GLY A  16      26.753  20.124  24.973  1.00  0.76           H  
ATOM    213 2HA  GLY A  16      26.710  20.092  26.725  1.00  0.76           H  
ATOM    214  N   GLY A  17      24.824  17.737  25.963  1.00  0.71           N  
ATOM    215  CA  GLY A  17      24.595  16.298  25.968  1.00  0.71           C  
ATOM    216  C   GLY A  17      24.293  15.726  24.587  1.00  0.71           C  
ATOM    217  O   GLY A  17      24.517  16.376  23.557  1.00  0.71           O  
ATOM    218  H   GLY A  17      24.021  18.343  26.142  1.00  0.71           H  
ATOM    219 1HA  GLY A  17      25.467  15.796  26.386  1.00  0.71           H  
ATOM    220 2HA  GLY A  17      23.760  16.082  26.635  1.00  0.71           H  
ATOM    221  N   SER A  18      23.760  14.498  24.571  1.00  0.67           N  
ATOM    222  CA  SER A  18      23.462  13.813  23.316  1.00  0.67           C  
ATOM    223  C   SER A  18      22.070  13.198  23.276  1.00  0.67           C  
ATOM    224  O   SER A  18      21.470  12.906  24.314  1.00  0.67           O  
ATOM    225  CB  SER A  18      24.471  12.712  23.045  1.00  0.67           C  
ATOM    226  OG  SER A  18      25.768  13.222  22.923  1.00  0.67           O  
ATOM    227  H   SER A  18      23.578  14.027  25.446  1.00  0.67           H  
ATOM    228  HA  SER A  18      23.522  14.547  22.515  1.00  0.67           H  
ATOM    229 1HB  SER A  18      24.436  11.959  23.829  1.00  0.67           H  
ATOM    230 2HB  SER A  18      24.194  12.222  22.108  1.00  0.67           H  
ATOM    231  HG  SER A  18      26.146  12.770  22.138  1.00  0.67           H  
ATOM    232  N   LEU A  19      21.581  12.987  22.056  1.00  0.63           N  
ATOM    233  CA  LEU A  19      20.292  12.348  21.808  1.00  0.63           C  
ATOM    234  C   LEU A  19      20.289  11.507  20.526  1.00  0.63           C  
ATOM    235  O   LEU A  19      20.930  11.857  19.536  1.00  0.63           O  
ATOM    236  CB  LEU A  19      19.198  13.414  21.787  1.00  0.63           C  
ATOM    237  CG  LEU A  19      17.785  12.934  21.617  1.00  0.63           C  
ATOM    238  CD1 LEU A  19      16.877  13.795  22.433  1.00  0.63           C  
ATOM    239  CD2 LEU A  19      17.410  13.042  20.192  1.00  0.63           C  
ATOM    240  H   LEU A  19      22.152  13.300  21.270  1.00  0.63           H  
ATOM    241  HA  LEU A  19      20.081  11.679  22.642  1.00  0.63           H  
ATOM    242 1HB  LEU A  19      19.246  13.973  22.714  1.00  0.63           H  
ATOM    243 2HB  LEU A  19      19.398  14.097  20.978  1.00  0.63           H  
ATOM    244  HG  LEU A  19      17.686  11.900  21.950  1.00  0.63           H  
ATOM    245 1HD1 LEU A  19      15.861  13.471  22.313  1.00  0.63           H  
ATOM    246 2HD1 LEU A  19      17.147  13.713  23.468  1.00  0.63           H  
ATOM    247 3HD1 LEU A  19      16.980  14.797  22.115  1.00  0.63           H  
ATOM    248 1HD2 LEU A  19      16.395  12.706  20.096  1.00  0.63           H  
ATOM    249 2HD2 LEU A  19      17.486  14.074  19.875  1.00  0.63           H  
ATOM    250 3HD2 LEU A  19      18.063  12.425  19.586  1.00  0.63           H  
ATOM    251  N   LYS A  20      19.625  10.355  20.550  1.00  0.61           N  
ATOM    252  CA  LYS A  20      19.541   9.554  19.329  1.00  0.61           C  
ATOM    253  C   LYS A  20      18.104   9.335  18.874  1.00  0.61           C  
ATOM    254  O   LYS A  20      17.282   8.791  19.613  1.00  0.61           O  
ATOM    255  CB  LYS A  20      20.244   8.211  19.529  1.00  0.61           C  
ATOM    256  CG  LYS A  20      20.261   7.294  18.311  1.00  0.61           C  
ATOM    257  CD  LYS A  20      21.100   6.043  18.601  1.00  0.61           C  
ATOM    258  CE  LYS A  20      21.106   5.079  17.432  1.00  0.61           C  
ATOM    259  NZ  LYS A  20      21.951   3.879  17.707  1.00  0.61           N  
ATOM    260  H   LYS A  20      19.139  10.062  21.387  1.00  0.61           H  
ATOM    261  HA  LYS A  20      20.043  10.085  18.525  1.00  0.61           H  
ATOM    262 1HB  LYS A  20      21.283   8.390  19.813  1.00  0.61           H  
ATOM    263 2HB  LYS A  20      19.768   7.669  20.345  1.00  0.61           H  
ATOM    264 1HG  LYS A  20      19.240   7.001  18.052  1.00  0.61           H  
ATOM    265 2HG  LYS A  20      20.688   7.831  17.460  1.00  0.61           H  
ATOM    266 1HD  LYS A  20      22.131   6.344  18.813  1.00  0.61           H  
ATOM    267 2HD  LYS A  20      20.701   5.533  19.477  1.00  0.61           H  
ATOM    268 1HE  LYS A  20      20.092   4.753  17.245  1.00  0.61           H  
ATOM    269 2HE  LYS A  20      21.487   5.588  16.545  1.00  0.61           H  
ATOM    270 1HZ  LYS A  20      21.926   3.259  16.908  1.00  0.61           H  
ATOM    271 2HZ  LYS A  20      22.906   4.173  17.877  1.00  0.61           H  
ATOM    272 3HZ  LYS A  20      21.598   3.395  18.520  1.00  0.61           H  
ATOM    273  N   LEU A  21      17.822   9.761  17.644  1.00  0.61           N  
ATOM    274  CA  LEU A  21      16.509   9.599  17.042  1.00  0.61           C  
ATOM    275  C   LEU A  21      16.529   8.433  16.076  1.00  0.61           C  
ATOM    276  O   LEU A  21      17.537   8.163  15.413  1.00  0.61           O  
ATOM    277  CB  LEU A  21      16.041  10.858  16.282  1.00  0.61           C  
ATOM    278  CG  LEU A  21      15.854  12.130  17.067  1.00  0.61           C  
ATOM    279  CD1 LEU A  21      15.505  13.277  16.140  1.00  0.61           C  
ATOM    280  CD2 LEU A  21      14.747  11.916  18.025  1.00  0.61           C  
ATOM    281  H   LEU A  21      18.559  10.194  17.092  1.00  0.61           H  
ATOM    282  HA  LEU A  21      15.792   9.386  17.830  1.00  0.61           H  
ATOM    283 1HB  LEU A  21      16.758  11.064  15.498  1.00  0.61           H  
ATOM    284 2HB  LEU A  21      15.082  10.624  15.822  1.00  0.61           H  
ATOM    285  HG  LEU A  21      16.759  12.371  17.582  1.00  0.61           H  
ATOM    286 1HD1 LEU A  21      15.365  14.186  16.722  1.00  0.61           H  
ATOM    287 2HD1 LEU A  21      16.304  13.424  15.430  1.00  0.61           H  
ATOM    288 3HD1 LEU A  21      14.585  13.044  15.612  1.00  0.61           H  
ATOM    289 1HD2 LEU A  21      14.576  12.816  18.609  1.00  0.61           H  
ATOM    290 2HD2 LEU A  21      13.848  11.663  17.470  1.00  0.61           H  
ATOM    291 3HD2 LEU A  21      15.014  11.093  18.678  1.00  0.61           H  
ATOM    292  N   SER A  22      15.393   7.776  15.950  1.00  0.62           N  
ATOM    293  CA  SER A  22      15.267   6.697  14.988  1.00  0.62           C  
ATOM    294  C   SER A  22      14.017   6.870  14.167  1.00  0.62           C  
ATOM    295  O   SER A  22      13.039   7.458  14.633  1.00  0.62           O  
ATOM    296  CB  SER A  22      15.194   5.366  15.714  1.00  0.62           C  
ATOM    297  OG  SER A  22      14.047   5.289  16.517  1.00  0.62           O  
ATOM    298  H   SER A  22      14.614   8.027  16.560  1.00  0.62           H  
ATOM    299  HA  SER A  22      16.122   6.705  14.318  1.00  0.62           H  
ATOM    300 1HB  SER A  22      15.189   4.558  14.983  1.00  0.62           H  
ATOM    301 2HB  SER A  22      16.076   5.245  16.334  1.00  0.62           H  
ATOM    302  HG  SER A  22      14.155   5.970  17.199  1.00  0.62           H  
ATOM    303  N   CYS A  23      14.026   6.307  12.962  1.00  0.66           N  
ATOM    304  CA  CYS A  23      12.830   6.288  12.146  1.00  0.66           C  
ATOM    305  C   CYS A  23      12.635   4.999  11.405  1.00  0.66           C  
ATOM    306  O   CYS A  23      13.490   4.573  10.625  1.00  0.66           O  
ATOM    307  CB  CYS A  23      12.824   7.381  11.115  1.00  0.66           C  
ATOM    308  SG  CYS A  23      11.293   7.347  10.119  1.00  0.66           S  
ATOM    309  H   CYS A  23      14.889   5.906  12.605  1.00  0.66           H  
ATOM    310  HA  CYS A  23      11.986   6.435  12.800  1.00  0.66           H  
ATOM    311 1HB  CYS A  23      12.896   8.318  11.621  1.00  0.66           H  
ATOM    312 2HB  CYS A  23      13.648   7.299  10.478  1.00  0.66           H  
ATOM    313  HG  CYS A  23      10.478   7.100  11.154  1.00  0.66           H  
ATOM    314  N   ALA A  24      11.489   4.387  11.648  1.00  0.72           N  
ATOM    315  CA  ALA A  24      11.143   3.126  11.030  1.00  0.72           C  
ATOM    316  C   ALA A  24      10.242   3.370   9.844  1.00  0.72           C  
ATOM    317  O   ALA A  24       9.377   4.254   9.884  1.00  0.72           O  
ATOM    318  CB  ALA A  24      10.467   2.225  12.030  1.00  0.72           C  
ATOM    319  H   ALA A  24      10.828   4.833  12.281  1.00  0.72           H  
ATOM    320  HA  ALA A  24      12.055   2.647  10.677  1.00  0.72           H  
ATOM    321 1HB  ALA A  24      10.226   1.276  11.549  1.00  0.72           H  
ATOM    322 2HB  ALA A  24      11.141   2.048  12.869  1.00  0.72           H  
ATOM    323 3HB  ALA A  24       9.554   2.699  12.386  1.00  0.72           H  
ATOM    324  N   ALA A  25      10.374   2.542   8.817  1.00  0.81           N  
ATOM    325  CA  ALA A  25       9.515   2.717   7.662  1.00  0.81           C  
ATOM    326  C   ALA A  25       8.808   1.454   7.210  1.00  0.81           C  
ATOM    327  O   ALA A  25       9.378   0.360   7.207  1.00  0.81           O  
ATOM    328  CB  ALA A  25      10.354   3.220   6.517  1.00  0.81           C  
ATOM    329  H   ALA A  25      11.126   1.847   8.817  1.00  0.81           H  
ATOM    330  HA  ALA A  25       8.751   3.448   7.915  1.00  0.81           H  
ATOM    331 1HB  ALA A  25       9.715   3.381   5.670  1.00  0.81           H  
ATOM    332 2HB  ALA A  25      10.855   4.142   6.793  1.00  0.81           H  
ATOM    333 3HB  ALA A  25      11.087   2.465   6.287  1.00  0.81           H  
ATOM    334  N   SER A  26       7.575   1.641   6.744  1.00  0.92           N  
ATOM    335  CA  SER A  26       6.775   0.572   6.160  1.00  0.92           C  
ATOM    336  C   SER A  26       6.051   1.053   4.896  1.00  0.92           C  
ATOM    337  O   SER A  26       5.837   2.255   4.718  1.00  0.92           O  
ATOM    338  CB  SER A  26       5.771   0.057   7.177  1.00  0.92           C  
ATOM    339  OG  SER A  26       6.412  -0.461   8.313  1.00  0.92           O  
ATOM    340  H   SER A  26       7.162   2.572   6.832  1.00  0.92           H  
ATOM    341  HA  SER A  26       7.442  -0.245   5.880  1.00  0.92           H  
ATOM    342 1HB  SER A  26       5.103   0.869   7.470  1.00  0.92           H  
ATOM    343 2HB  SER A  26       5.158  -0.718   6.719  1.00  0.92           H  
ATOM    344  HG  SER A  26       7.061  -1.094   7.988  1.00  0.92           H  
ATOM    345  N   GLY A  27       5.639   0.104   4.043  1.00  1.04           N  
ATOM    346  CA  GLY A  27       4.857   0.423   2.841  1.00  1.04           C  
ATOM    347  C   GLY A  27       5.660   0.547   1.544  1.00  1.04           C  
ATOM    348  O   GLY A  27       5.088   0.657   0.460  1.00  1.04           O  
ATOM    349  H   GLY A  27       5.856  -0.863   4.240  1.00  1.04           H  
ATOM    350 1HA  GLY A  27       4.076  -0.325   2.711  1.00  1.04           H  
ATOM    351 2HA  GLY A  27       4.349   1.357   3.011  1.00  1.04           H  
ATOM    352  N   PHE A  28       6.976   0.519   1.642  1.00  1.16           N  
ATOM    353  CA  PHE A  28       7.813   0.629   0.458  1.00  1.16           C  
ATOM    354  C   PHE A  28       9.096  -0.152   0.614  1.00  1.16           C  
ATOM    355  O   PHE A  28       9.520  -0.477   1.731  1.00  1.16           O  
ATOM    356  CB  PHE A  28       8.124   2.097   0.142  1.00  1.16           C  
ATOM    357  CG  PHE A  28       8.912   2.877   1.208  1.00  1.16           C  
ATOM    358  CD1 PHE A  28      10.282   2.953   1.222  1.00  1.16           C  
ATOM    359  CD2 PHE A  28       8.249   3.562   2.156  1.00  1.16           C  
ATOM    360  CE1 PHE A  28      10.951   3.717   2.175  1.00  1.16           C  
ATOM    361  CE2 PHE A  28       8.899   4.318   3.106  1.00  1.16           C  
ATOM    362  CZ  PHE A  28      10.260   4.392   3.104  1.00  1.16           C  
ATOM    363  H   PHE A  28       7.401   0.430   2.551  1.00  1.16           H  
ATOM    364  HA  PHE A  28       7.268   0.210  -0.390  1.00  1.16           H  
ATOM    365 1HB  PHE A  28       8.683   2.142  -0.783  1.00  1.16           H  
ATOM    366 2HB  PHE A  28       7.187   2.627  -0.030  1.00  1.16           H  
ATOM    367  HD1 PHE A  28      10.838   2.410   0.476  1.00  1.16           H  
ATOM    368  HD2 PHE A  28       7.187   3.501   2.144  1.00  1.16           H  
ATOM    369  HE1 PHE A  28      12.031   3.780   2.177  1.00  1.16           H  
ATOM    370  HE2 PHE A  28       8.328   4.859   3.855  1.00  1.16           H  
ATOM    371  HZ  PHE A  28      10.787   4.988   3.847  1.00  1.16           H  
ATOM    372  N   THR A  29       9.763  -0.438  -0.495  1.00  1.25           N  
ATOM    373  CA  THR A  29      10.997  -1.152  -0.311  1.00  1.25           C  
ATOM    374  C   THR A  29      12.071  -0.176   0.060  1.00  1.25           C  
ATOM    375  O   THR A  29      12.693   0.458  -0.786  1.00  1.25           O  
ATOM    376  CB  THR A  29      11.416  -1.934  -1.556  1.00  1.25           C  
ATOM    377  OG1 THR A  29      10.401  -2.884  -1.891  1.00  1.25           O  
ATOM    378  CG2 THR A  29      12.718  -2.652  -1.266  1.00  1.25           C  
ATOM    379  H   THR A  29       9.422  -0.177  -1.409  1.00  1.25           H  
ATOM    380  HA  THR A  29      10.880  -1.862   0.509  1.00  1.25           H  
ATOM    381  HB  THR A  29      11.556  -1.251  -2.395  1.00  1.25           H  
ATOM    382  HG1 THR A  29      10.318  -3.527  -1.181  1.00  1.25           H  
ATOM    383 1HG2 THR A  29      13.030  -3.223  -2.133  1.00  1.25           H  
ATOM    384 2HG2 THR A  29      13.473  -1.916  -1.021  1.00  1.25           H  
ATOM    385 3HG2 THR A  29      12.579  -3.328  -0.424  1.00  1.25           H  
ATOM    386  N   PHE A  30      12.331  -0.152   1.348  1.00  1.28           N  
ATOM    387  CA  PHE A  30      13.253   0.752   2.020  1.00  1.28           C  
ATOM    388  C   PHE A  30      14.610   0.744   1.342  1.00  1.28           C  
ATOM    389  O   PHE A  30      15.245   1.786   1.197  1.00  1.28           O  
ATOM    390  CB  PHE A  30      13.310   0.366   3.490  1.00  1.28           C  
ATOM    391  CG  PHE A  30      14.059   1.255   4.423  1.00  1.28           C  
ATOM    392  CD1 PHE A  30      13.496   2.426   4.872  1.00  1.28           C  
ATOM    393  CD2 PHE A  30      15.268   0.893   4.910  1.00  1.28           C  
ATOM    394  CE1 PHE A  30      14.146   3.216   5.790  1.00  1.28           C  
ATOM    395  CE2 PHE A  30      15.929   1.677   5.833  1.00  1.28           C  
ATOM    396  CZ  PHE A  30      15.367   2.845   6.270  1.00  1.28           C  
ATOM    397  H   PHE A  30      11.712  -0.732   1.912  1.00  1.28           H  
ATOM    398  HA  PHE A  30      12.862   1.755   1.951  1.00  1.28           H  
ATOM    399 1HB  PHE A  30      12.288   0.285   3.866  1.00  1.28           H  
ATOM    400 2HB  PHE A  30      13.746  -0.630   3.570  1.00  1.28           H  
ATOM    401  HD1 PHE A  30      12.519   2.717   4.499  1.00  1.28           H  
ATOM    402  HD2 PHE A  30      15.699  -0.046   4.573  1.00  1.28           H  
ATOM    403  HE1 PHE A  30      13.682   4.130   6.141  1.00  1.28           H  
ATOM    404  HE2 PHE A  30      16.887   1.356   6.223  1.00  1.28           H  
ATOM    405  HZ  PHE A  30      15.881   3.460   7.001  1.00  1.28           H  
ATOM    406  N   ALA A  31      15.037  -0.435   0.903  1.00  1.26           N  
ATOM    407  CA  ALA A  31      16.329  -0.650   0.260  1.00  1.26           C  
ATOM    408  C   ALA A  31      16.536   0.188  -1.012  1.00  1.26           C  
ATOM    409  O   ALA A  31      17.661   0.283  -1.485  1.00  1.26           O  
ATOM    410  CB  ALA A  31      16.503  -2.114  -0.091  1.00  1.26           C  
ATOM    411  H   ALA A  31      14.430  -1.229   1.045  1.00  1.26           H  
ATOM    412  HA  ALA A  31      17.101  -0.362   0.975  1.00  1.26           H  
ATOM    413 1HB  ALA A  31      17.491  -2.261  -0.525  1.00  1.26           H  
ATOM    414 2HB  ALA A  31      16.406  -2.718   0.810  1.00  1.26           H  
ATOM    415 3HB  ALA A  31      15.750  -2.411  -0.811  1.00  1.26           H  
ATOM    416  N   HIS A  32      15.471   0.712  -1.636  1.00  1.19           N  
ATOM    417  CA  HIS A  32      15.647   1.520  -2.849  1.00  1.19           C  
ATOM    418  C   HIS A  32      15.309   3.006  -2.647  1.00  1.19           C  
ATOM    419  O   HIS A  32      15.197   3.766  -3.625  1.00  1.19           O  
ATOM    420  CB  HIS A  32      14.814   0.953  -3.990  1.00  1.19           C  
ATOM    421  CG  HIS A  32      15.254  -0.411  -4.392  1.00  1.19           C  
ATOM    422  ND1 HIS A  32      16.453  -0.645  -5.027  1.00  1.19           N  
ATOM    423  CD2 HIS A  32      14.654  -1.610  -4.270  1.00  1.19           C  
ATOM    424  CE1 HIS A  32      16.577  -1.935  -5.265  1.00  1.19           C  
ATOM    425  NE2 HIS A  32      15.497  -2.546  -4.816  1.00  1.19           N  
ATOM    426  H   HIS A  32      14.535   0.599  -1.247  1.00  1.19           H  
ATOM    427  HA  HIS A  32      16.689   1.473  -3.160  1.00  1.19           H  
ATOM    428 1HB  HIS A  32      13.766   0.901  -3.680  1.00  1.19           H  
ATOM    429 2HB  HIS A  32      14.875   1.610  -4.855  1.00  1.19           H  
ATOM    430  HD1 HIS A  32      17.121   0.049  -5.296  1.00  1.19           H  
ATOM    431  HD2 HIS A  32      13.706  -1.907  -3.856  1.00  1.19           H  
ATOM    432  HE1 HIS A  32      17.467  -2.323  -5.760  1.00  1.19           H  
ATOM    433  N   TYR A  33      15.145   3.399  -1.381  1.00  1.08           N  
ATOM    434  CA  TYR A  33      14.840   4.773  -0.990  1.00  1.08           C  
ATOM    435  C   TYR A  33      15.910   5.417  -0.120  1.00  1.08           C  
ATOM    436  O   TYR A  33      16.514   4.761   0.739  1.00  1.08           O  
ATOM    437  CB  TYR A  33      13.518   4.779  -0.233  1.00  1.08           C  
ATOM    438  CG  TYR A  33      12.282   4.611  -1.088  1.00  1.08           C  
ATOM    439  CD1 TYR A  33      11.995   3.411  -1.665  1.00  1.08           C  
ATOM    440  CD2 TYR A  33      11.380   5.654  -1.194  1.00  1.08           C  
ATOM    441  CE1 TYR A  33      10.845   3.237  -2.384  1.00  1.08           C  
ATOM    442  CE2 TYR A  33      10.222   5.498  -1.905  1.00  1.08           C  
ATOM    443  CZ  TYR A  33       9.951   4.287  -2.506  1.00  1.08           C  
ATOM    444  OH  TYR A  33       8.792   4.109  -3.223  1.00  1.08           O  
ATOM    445  H   TYR A  33      15.243   2.713  -0.631  1.00  1.08           H  
ATOM    446  HA  TYR A  33      14.750   5.364  -1.894  1.00  1.08           H  
ATOM    447 1HB  TYR A  33      13.537   3.973   0.496  1.00  1.08           H  
ATOM    448 2HB  TYR A  33      13.424   5.720   0.319  1.00  1.08           H  
ATOM    449  HD1 TYR A  33      12.689   2.606  -1.559  1.00  1.08           H  
ATOM    450  HD2 TYR A  33      11.588   6.597  -0.706  1.00  1.08           H  
ATOM    451  HE1 TYR A  33      10.638   2.273  -2.847  1.00  1.08           H  
ATOM    452  HE2 TYR A  33       9.520   6.325  -1.985  1.00  1.08           H  
ATOM    453  HH  TYR A  33       8.314   4.940  -3.269  1.00  1.08           H  
ATOM    454  N   ALA A  34      16.116   6.715  -0.316  1.00  0.97           N  
ATOM    455  CA  ALA A  34      17.015   7.469   0.547  1.00  0.97           C  
ATOM    456  C   ALA A  34      16.200   8.051   1.659  1.00  0.97           C  
ATOM    457  O   ALA A  34      15.016   8.362   1.481  1.00  0.97           O  
ATOM    458  CB  ALA A  34      17.755   8.576  -0.151  1.00  0.97           C  
ATOM    459  H   ALA A  34      15.583   7.180  -1.047  1.00  0.97           H  
ATOM    460  HA  ALA A  34      17.754   6.796   0.961  1.00  0.97           H  
ATOM    461 1HB  ALA A  34      18.387   9.092   0.570  1.00  0.97           H  
ATOM    462 2HB  ALA A  34      18.373   8.187  -0.919  1.00  0.97           H  
ATOM    463 3HB  ALA A  34      17.043   9.259  -0.543  1.00  0.97           H  
ATOM    464  N   MET A  35      16.821   8.194   2.812  1.00  0.87           N  
ATOM    465  CA  MET A  35      16.112   8.783   3.925  1.00  0.87           C  
ATOM    466  C   MET A  35      16.803  10.049   4.361  1.00  0.87           C  
ATOM    467  O   MET A  35      18.036  10.105   4.452  1.00  0.87           O  
ATOM    468  CB  MET A  35      16.041   7.818   5.087  1.00  0.87           C  
ATOM    469  CG  MET A  35      15.426   6.435   4.797  1.00  0.87           C  
ATOM    470  SD  MET A  35      13.716   6.460   4.314  1.00  0.87           S  
ATOM    471  CE  MET A  35      12.987   7.097   5.783  1.00  0.87           C  
ATOM    472  H   MET A  35      17.807   7.939   2.882  1.00  0.87           H  
ATOM    473  HA  MET A  35      15.104   9.046   3.615  1.00  0.87           H  
ATOM    474 1HB  MET A  35      17.042   7.650   5.464  1.00  0.87           H  
ATOM    475 2HB  MET A  35      15.462   8.279   5.887  1.00  0.87           H  
ATOM    476 1HG  MET A  35      15.969   5.954   4.013  1.00  0.87           H  
ATOM    477 2HG  MET A  35      15.519   5.827   5.685  1.00  0.87           H  
ATOM    478 1HE  MET A  35      11.921   7.193   5.652  1.00  0.87           H  
ATOM    479 2HE  MET A  35      13.199   6.439   6.627  1.00  0.87           H  
ATOM    480 3HE  MET A  35      13.416   8.068   5.960  1.00  0.87           H  
ATOM    481  N   VAL A  36      16.012  11.052   4.676  1.00  0.79           N  
ATOM    482  CA  VAL A  36      16.556  12.314   5.129  1.00  0.79           C  
ATOM    483  C   VAL A  36      15.882  12.807   6.373  1.00  0.79           C  
ATOM    484  O   VAL A  36      14.714  12.510   6.622  1.00  0.79           O  
ATOM    485  CB  VAL A  36      16.387  13.386   4.060  1.00  0.79           C  
ATOM    486  CG1 VAL A  36      17.115  13.046   2.795  1.00  0.79           C  
ATOM    487  CG2 VAL A  36      15.002  13.502   3.810  1.00  0.79           C  
ATOM    488  H   VAL A  36      15.002  10.938   4.566  1.00  0.79           H  
ATOM    489  HA  VAL A  36      17.611  12.186   5.346  1.00  0.79           H  
ATOM    490  HB  VAL A  36      16.769  14.324   4.435  1.00  0.79           H  
ATOM    491 1HG1 VAL A  36      16.956  13.845   2.105  1.00  0.79           H  
ATOM    492 2HG1 VAL A  36      18.154  12.957   2.978  1.00  0.79           H  
ATOM    493 3HG1 VAL A  36      16.744  12.114   2.383  1.00  0.79           H  
ATOM    494 1HG2 VAL A  36      14.845  14.264   3.059  1.00  0.79           H  
ATOM    495 2HG2 VAL A  36      14.635  12.556   3.466  1.00  0.79           H  
ATOM    496 3HG2 VAL A  36      14.504  13.764   4.740  1.00  0.79           H  
ATOM    497  N   TRP A  37      16.604  13.631   7.103  1.00  0.74           N  
ATOM    498  CA  TRP A  37      16.113  14.274   8.287  1.00  0.74           C  
ATOM    499  C   TRP A  37      16.081  15.780   8.073  1.00  0.74           C  
ATOM    500  O   TRP A  37      17.052  16.369   7.567  1.00  0.74           O  
ATOM    501  CB  TRP A  37      17.056  13.971   9.445  1.00  0.74           C  
ATOM    502  CG  TRP A  37      17.123  12.536   9.847  1.00  0.74           C  
ATOM    503  CD1 TRP A  37      17.875  11.564   9.254  1.00  0.74           C  
ATOM    504  CD2 TRP A  37      16.458  11.907  10.960  1.00  0.74           C  
ATOM    505  NE1 TRP A  37      17.698  10.370   9.898  1.00  0.74           N  
ATOM    506  CE2 TRP A  37      16.831  10.555  10.948  1.00  0.74           C  
ATOM    507  CE3 TRP A  37      15.585  12.373  11.956  1.00  0.74           C  
ATOM    508  CZ2 TRP A  37      16.354   9.657  11.887  1.00  0.74           C  
ATOM    509  CZ3 TRP A  37      15.110  11.470  12.890  1.00  0.74           C  
ATOM    510  CH2 TRP A  37      15.484  10.146  12.855  1.00  0.74           C  
ATOM    511  H   TRP A  37      17.555  13.803   6.827  1.00  0.74           H  
ATOM    512  HA  TRP A  37      15.117  13.908   8.504  1.00  0.74           H  
ATOM    513 1HB  TRP A  37      18.066  14.293   9.178  1.00  0.74           H  
ATOM    514 2HB  TRP A  37      16.749  14.557  10.311  1.00  0.74           H  
ATOM    515  HD1 TRP A  37      18.519  11.717   8.386  1.00  0.74           H  
ATOM    516  HE1 TRP A  37      18.150   9.507   9.641  1.00  0.74           H  
ATOM    517  HE3 TRP A  37      15.279  13.420  11.983  1.00  0.74           H  
ATOM    518  HZ2 TRP A  37      16.636   8.608  11.886  1.00  0.74           H  
ATOM    519  HZ3 TRP A  37      14.421  11.832  13.649  1.00  0.74           H  
ATOM    520  HH2 TRP A  37      15.083   9.472  13.604  1.00  0.74           H  
ATOM    521  N   PHE A  38      15.009  16.388   8.556  1.00  0.71           N  
ATOM    522  CA  PHE A  38      14.785  17.825   8.529  1.00  0.71           C  
ATOM    523  C   PHE A  38      14.443  18.308   9.929  1.00  0.71           C  
ATOM    524  O   PHE A  38      13.967  17.529  10.756  1.00  0.71           O  
ATOM    525  CB  PHE A  38      13.628  18.199   7.597  1.00  0.71           C  
ATOM    526  CG  PHE A  38      13.792  17.866   6.146  1.00  0.71           C  
ATOM    527  CD1 PHE A  38      13.405  16.642   5.647  1.00  0.71           C  
ATOM    528  CD2 PHE A  38      14.288  18.806   5.264  1.00  0.71           C  
ATOM    529  CE1 PHE A  38      13.507  16.385   4.296  1.00  0.71           C  
ATOM    530  CE2 PHE A  38      14.412  18.533   3.919  1.00  0.71           C  
ATOM    531  CZ  PHE A  38      14.015  17.315   3.435  1.00  0.71           C  
ATOM    532  H   PHE A  38      14.271  15.794   8.932  1.00  0.71           H  
ATOM    533  HA  PHE A  38      15.696  18.318   8.200  1.00  0.71           H  
ATOM    534 1HB  PHE A  38      12.726  17.706   7.951  1.00  0.71           H  
ATOM    535 2HB  PHE A  38      13.455  19.273   7.673  1.00  0.71           H  
ATOM    536  HD1 PHE A  38      12.990  15.886   6.323  1.00  0.71           H  
ATOM    537  HD2 PHE A  38      14.580  19.778   5.648  1.00  0.71           H  
ATOM    538  HE1 PHE A  38      13.172  15.444   3.912  1.00  0.71           H  
ATOM    539  HE2 PHE A  38      14.810  19.289   3.241  1.00  0.71           H  
ATOM    540  HZ  PHE A  38      14.092  17.091   2.370  1.00  0.71           H  
ATOM    541  N   ARG A  39      14.644  19.589  10.206  1.00  0.70           N  
ATOM    542  CA  ARG A  39      14.257  20.105  11.517  1.00  0.70           C  
ATOM    543  C   ARG A  39      13.441  21.377  11.413  1.00  0.70           C  
ATOM    544  O   ARG A  39      13.609  22.170  10.484  1.00  0.70           O  
ATOM    545  CB  ARG A  39      15.477  20.401  12.367  1.00  0.70           C  
ATOM    546  CG  ARG A  39      16.348  21.533  11.878  1.00  0.70           C  
ATOM    547  CD  ARG A  39      17.538  21.747  12.761  1.00  0.70           C  
ATOM    548  NE  ARG A  39      18.353  22.870  12.299  1.00  0.70           N  
ATOM    549  CZ  ARG A  39      19.531  23.259  12.820  1.00  0.70           C  
ATOM    550  NH1 ARG A  39      20.082  22.629  13.846  1.00  0.70           N  
ATOM    551  NH2 ARG A  39      20.118  24.301  12.271  1.00  0.70           N  
ATOM    552  H   ARG A  39      15.067  20.189   9.503  1.00  0.70           H  
ATOM    553  HA  ARG A  39      13.657  19.358  12.021  1.00  0.70           H  
ATOM    554 1HB  ARG A  39      15.161  20.629  13.381  1.00  0.70           H  
ATOM    555 2HB  ARG A  39      16.087  19.518  12.416  1.00  0.70           H  
ATOM    556 1HG  ARG A  39      16.698  21.312  10.868  1.00  0.70           H  
ATOM    557 2HG  ARG A  39      15.765  22.456  11.861  1.00  0.70           H  
ATOM    558 1HD  ARG A  39      17.200  21.965  13.777  1.00  0.70           H  
ATOM    559 2HD  ARG A  39      18.160  20.854  12.776  1.00  0.70           H  
ATOM    560  HE  ARG A  39      18.012  23.430  11.499  1.00  0.70           H  
ATOM    561 1HH1 ARG A  39      19.616  21.841  14.275  1.00  0.70           H  
ATOM    562 2HH1 ARG A  39      20.971  22.947  14.221  1.00  0.70           H  
ATOM    563 1HH2 ARG A  39      19.637  24.768  11.479  1.00  0.70           H  
ATOM    564 2HH2 ARG A  39      20.999  24.637  12.621  1.00  0.70           H  
ATOM    565  N   GLN A  40      12.562  21.601  12.383  1.00  0.70           N  
ATOM    566  CA  GLN A  40      11.806  22.838  12.377  1.00  0.70           C  
ATOM    567  C   GLN A  40      11.582  23.414  13.763  1.00  0.70           C  
ATOM    568  O   GLN A  40      10.990  22.779  14.642  1.00  0.70           O  
ATOM    569  CB  GLN A  40      10.472  22.576  11.701  1.00  0.70           C  
ATOM    570  CG  GLN A  40       9.628  23.773  11.436  1.00  0.70           C  
ATOM    571  CD  GLN A  40       8.429  23.401  10.583  1.00  0.70           C  
ATOM    572  OE1 GLN A  40       8.061  22.212  10.484  1.00  0.70           O  
ATOM    573  NE2 GLN A  40       7.825  24.397   9.954  1.00  0.70           N  
ATOM    574  H   GLN A  40      12.399  20.887  13.091  1.00  0.70           H  
ATOM    575  HA  GLN A  40      12.356  23.581  11.797  1.00  0.70           H  
ATOM    576 1HB  GLN A  40      10.648  22.068  10.783  1.00  0.70           H  
ATOM    577 2HB  GLN A  40       9.890  21.917  12.335  1.00  0.70           H  
ATOM    578 1HG  GLN A  40       9.278  24.200  12.378  1.00  0.70           H  
ATOM    579 2HG  GLN A  40      10.221  24.514  10.897  1.00  0.70           H  
ATOM    580 1HE2 GLN A  40       7.027  24.232   9.377  1.00  0.70           H  
ATOM    581 2HE2 GLN A  40       8.190  25.350  10.074  1.00  0.70           H  
ATOM    582  N   ALA A  41      12.087  24.617  13.967  1.00  0.72           N  
ATOM    583  CA  ALA A  41      11.911  25.304  15.230  1.00  0.72           C  
ATOM    584  C   ALA A  41      10.559  26.008  15.159  1.00  0.72           C  
ATOM    585  O   ALA A  41      10.120  26.320  14.050  1.00  0.72           O  
ATOM    586  CB  ALA A  41      13.050  26.269  15.480  1.00  0.72           C  
ATOM    587  H   ALA A  41      12.585  25.077  13.216  1.00  0.72           H  
ATOM    588  HA  ALA A  41      11.907  24.565  16.020  1.00  0.72           H  
ATOM    589 1HB  ALA A  41      12.906  26.776  16.430  1.00  0.72           H  
ATOM    590 2HB  ALA A  41      13.993  25.716  15.508  1.00  0.72           H  
ATOM    591 3HB  ALA A  41      13.083  27.002  14.687  1.00  0.72           H  
ATOM    592  N   PRO A  42       9.857  26.251  16.268  1.00  0.74           N  
ATOM    593  CA  PRO A  42       8.609  26.980  16.265  1.00  0.74           C  
ATOM    594  C   PRO A  42       8.782  28.322  15.575  1.00  0.74           C  
ATOM    595  O   PRO A  42       9.738  29.051  15.840  1.00  0.74           O  
ATOM    596  CB  PRO A  42       8.334  27.149  17.763  1.00  0.74           C  
ATOM    597  CG  PRO A  42       9.009  25.949  18.405  1.00  0.74           C  
ATOM    598  CD  PRO A  42      10.277  25.743  17.595  1.00  0.74           C  
ATOM    599  HA  PRO A  42       7.832  26.377  15.773  1.00  0.74           H  
ATOM    600 1HB  PRO A  42       8.739  28.110  18.112  1.00  0.74           H  
ATOM    601 2HB  PRO A  42       7.249  27.176  17.942  1.00  0.74           H  
ATOM    602 1HG  PRO A  42       9.210  26.154  19.468  1.00  0.74           H  
ATOM    603 2HG  PRO A  42       8.341  25.074  18.371  1.00  0.74           H  
ATOM    604 1HD  PRO A  42      11.112  26.330  18.001  1.00  0.74           H  
ATOM    605 2HD  PRO A  42      10.480  24.665  17.580  1.00  0.74           H  
ATOM    606  N   GLY A  43       7.840  28.653  14.700  1.00  0.76           N  
ATOM    607  CA  GLY A  43       7.848  29.915  13.964  1.00  0.76           C  
ATOM    608  C   GLY A  43       8.752  29.914  12.724  1.00  0.76           C  
ATOM    609  O   GLY A  43       8.799  30.907  11.993  1.00  0.76           O  
ATOM    610  H   GLY A  43       7.085  28.003  14.529  1.00  0.76           H  
ATOM    611 1HA  GLY A  43       6.829  30.155  13.663  1.00  0.76           H  
ATOM    612 2HA  GLY A  43       8.168  30.711  14.636  1.00  0.76           H  
ATOM    613  N   LYS A  44       9.460  28.811  12.478  1.00  0.77           N  
ATOM    614  CA  LYS A  44      10.391  28.724  11.355  1.00  0.77           C  
ATOM    615  C   LYS A  44       9.961  27.717  10.294  1.00  0.77           C  
ATOM    616  O   LYS A  44       9.046  26.913  10.510  1.00  0.77           O  
ATOM    617  CB  LYS A  44      11.790  28.367  11.857  1.00  0.77           C  
ATOM    618  CG  LYS A  44      12.373  29.340  12.894  1.00  0.77           C  
ATOM    619  CD  LYS A  44      12.602  30.733  12.312  1.00  0.77           C  
ATOM    620  CE  LYS A  44      13.269  31.655  13.330  1.00  0.77           C  
ATOM    621  NZ  LYS A  44      13.459  33.038  12.795  1.00  0.77           N  
ATOM    622  H   LYS A  44       9.403  28.011  13.109  1.00  0.77           H  
ATOM    623  HA  LYS A  44      10.441  29.700  10.875  1.00  0.77           H  
ATOM    624 1HB  LYS A  44      11.759  27.378  12.314  1.00  0.77           H  
ATOM    625 2HB  LYS A  44      12.480  28.308  11.015  1.00  0.77           H  
ATOM    626 1HG  LYS A  44      11.690  29.409  13.748  1.00  0.77           H  
ATOM    627 2HG  LYS A  44      13.324  28.955  13.248  1.00  0.77           H  
ATOM    628 1HD  LYS A  44      13.234  30.660  11.427  1.00  0.77           H  
ATOM    629 2HD  LYS A  44      11.642  31.165  12.019  1.00  0.77           H  
ATOM    630 1HE  LYS A  44      12.647  31.704  14.223  1.00  0.77           H  
ATOM    631 2HE  LYS A  44      14.242  31.244  13.599  1.00  0.77           H  
ATOM    632 1HZ  LYS A  44      13.901  33.614  13.498  1.00  0.77           H  
ATOM    633 2HZ  LYS A  44      14.044  33.005  11.971  1.00  0.77           H  
ATOM    634 3HZ  LYS A  44      12.560  33.431  12.553  1.00  0.77           H  
ATOM    635  N   GLU A  45      10.629  27.792   9.143  1.00  0.78           N  
ATOM    636  CA  GLU A  45      10.454  26.868   8.026  1.00  0.78           C  
ATOM    637  C   GLU A  45      11.317  25.633   8.258  1.00  0.78           C  
ATOM    638  O   GLU A  45      12.238  25.667   9.071  1.00  0.78           O  
ATOM    639  CB  GLU A  45      10.831  27.543   6.707  1.00  0.78           C  
ATOM    640  CG  GLU A  45       9.945  28.732   6.340  1.00  0.78           C  
ATOM    641  CD  GLU A  45      10.315  29.372   5.018  1.00  0.78           C  
ATOM    642  OE1 GLU A  45      11.372  29.080   4.510  1.00  0.78           O  
ATOM    643  OE2 GLU A  45       9.536  30.152   4.520  1.00  0.78           O  
ATOM    644  H   GLU A  45      11.327  28.515   9.048  1.00  0.78           H  
ATOM    645  HA  GLU A  45       9.411  26.557   7.982  1.00  0.78           H  
ATOM    646 1HB  GLU A  45      11.863  27.892   6.759  1.00  0.78           H  
ATOM    647 2HB  GLU A  45      10.773  26.816   5.896  1.00  0.78           H  
ATOM    648 1HG  GLU A  45       8.912  28.393   6.288  1.00  0.78           H  
ATOM    649 2HG  GLU A  45      10.013  29.477   7.132  1.00  0.78           H  
ATOM    650  N   ARG A  46      11.007  24.538   7.577  1.00  0.78           N  
ATOM    651  CA  ARG A  46      11.812  23.325   7.710  1.00  0.78           C  
ATOM    652  C   ARG A  46      13.208  23.476   7.108  1.00  0.78           C  
ATOM    653  O   ARG A  46      13.357  23.989   5.996  1.00  0.78           O  
ATOM    654  CB  ARG A  46      11.087  22.157   7.056  1.00  0.78           C  
ATOM    655  CG  ARG A  46       9.837  21.767   7.808  1.00  0.78           C  
ATOM    656  CD  ARG A  46       9.069  20.658   7.243  1.00  0.78           C  
ATOM    657  NE  ARG A  46       7.874  20.426   8.055  1.00  0.78           N  
ATOM    658  CZ  ARG A  46       6.926  19.511   7.787  1.00  0.78           C  
ATOM    659  NH1 ARG A  46       7.040  18.751   6.726  1.00  0.78           N  
ATOM    660  NH2 ARG A  46       5.880  19.385   8.583  1.00  0.78           N  
ATOM    661  H   ARG A  46      10.224  24.552   6.941  1.00  0.78           H  
ATOM    662  HA  ARG A  46      11.923  23.107   8.772  1.00  0.78           H  
ATOM    663 1HB  ARG A  46      10.809  22.412   6.036  1.00  0.78           H  
ATOM    664 2HB  ARG A  46      11.748  21.289   7.018  1.00  0.78           H  
ATOM    665 1HG  ARG A  46      10.126  21.445   8.788  1.00  0.78           H  
ATOM    666 2HG  ARG A  46       9.182  22.630   7.885  1.00  0.78           H  
ATOM    667 1HD  ARG A  46       8.759  20.890   6.225  1.00  0.78           H  
ATOM    668 2HD  ARG A  46       9.671  19.751   7.251  1.00  0.78           H  
ATOM    669  HE  ARG A  46       7.762  21.014   8.900  1.00  0.78           H  
ATOM    670 1HH1 ARG A  46       7.839  18.872   6.115  1.00  0.78           H  
ATOM    671 2HH1 ARG A  46       6.334  18.062   6.512  1.00  0.78           H  
ATOM    672 1HH2 ARG A  46       5.780  19.990   9.392  1.00  0.78           H  
ATOM    673 2HH2 ARG A  46       5.171  18.702   8.379  1.00  0.78           H  
ATOM    674  N   GLU A  47      14.219  22.978   7.823  1.00  0.77           N  
ATOM    675  CA  GLU A  47      15.601  23.005   7.350  1.00  0.77           C  
ATOM    676  C   GLU A  47      16.149  21.597   7.175  1.00  0.77           C  
ATOM    677  O   GLU A  47      15.900  20.714   7.988  1.00  0.77           O  
ATOM    678  CB  GLU A  47      16.514  23.714   8.365  1.00  0.77           C  
ATOM    679  CG  GLU A  47      16.247  25.188   8.636  1.00  0.77           C  
ATOM    680  CD  GLU A  47      17.226  25.738   9.679  1.00  0.77           C  
ATOM    681  OE1 GLU A  47      18.048  24.963  10.143  1.00  0.77           O  
ATOM    682  OE2 GLU A  47      17.161  26.902   9.998  1.00  0.77           O  
ATOM    683  H   GLU A  47      14.018  22.599   8.745  1.00  0.77           H  
ATOM    684  HA  GLU A  47      15.640  23.520   6.391  1.00  0.77           H  
ATOM    685 1HB  GLU A  47      16.435  23.201   9.320  1.00  0.77           H  
ATOM    686 2HB  GLU A  47      17.551  23.618   8.039  1.00  0.77           H  
ATOM    687 1HG  GLU A  47      16.351  25.750   7.709  1.00  0.77           H  
ATOM    688 2HG  GLU A  47      15.222  25.307   8.994  1.00  0.77           H  
ATOM    689  N   PHE A  48      16.940  21.379   6.139  1.00  0.77           N  
ATOM    690  CA  PHE A  48      17.601  20.084   5.980  1.00  0.77           C  
ATOM    691  C   PHE A  48      18.684  19.889   7.023  1.00  0.77           C  
ATOM    692  O   PHE A  48      19.451  20.812   7.293  1.00  0.77           O  
ATOM    693  CB  PHE A  48      18.177  19.927   4.572  1.00  0.77           C  
ATOM    694  CG  PHE A  48      18.943  18.633   4.345  1.00  0.77           C  
ATOM    695  CD1 PHE A  48      18.303  17.408   4.185  1.00  0.77           C  
ATOM    696  CD2 PHE A  48      20.342  18.666   4.275  1.00  0.77           C  
ATOM    697  CE1 PHE A  48      19.054  16.269   3.964  1.00  0.77           C  
ATOM    698  CE2 PHE A  48      21.076  17.527   4.052  1.00  0.77           C  
ATOM    699  CZ  PHE A  48      20.435  16.334   3.892  1.00  0.77           C  
ATOM    700  H   PHE A  48      17.108  22.119   5.472  1.00  0.77           H  
ATOM    701  HA  PHE A  48      16.870  19.293   6.130  1.00  0.77           H  
ATOM    702 1HB  PHE A  48      17.367  19.969   3.846  1.00  0.77           H  
ATOM    703 2HB  PHE A  48      18.847  20.758   4.361  1.00  0.77           H  
ATOM    704  HD1 PHE A  48      17.212  17.351   4.237  1.00  0.77           H  
ATOM    705  HD2 PHE A  48      20.853  19.619   4.397  1.00  0.77           H  
ATOM    706  HE1 PHE A  48      18.575  15.320   3.838  1.00  0.77           H  
ATOM    707  HE2 PHE A  48      22.164  17.574   4.000  1.00  0.77           H  
ATOM    708  HZ  PHE A  48      21.015  15.428   3.711  1.00  0.77           H  
ATOM    709  N   VAL A  49      18.737  18.700   7.613  1.00  0.77           N  
ATOM    710  CA  VAL A  49      19.789  18.354   8.557  1.00  0.77           C  
ATOM    711  C   VAL A  49      20.749  17.348   7.943  1.00  0.77           C  
ATOM    712  O   VAL A  49      21.944  17.614   7.807  1.00  0.77           O  
ATOM    713  CB  VAL A  49      19.162  17.749   9.844  1.00  0.77           C  
ATOM    714  CG1 VAL A  49      20.232  17.272  10.854  1.00  0.77           C  
ATOM    715  CG2 VAL A  49      18.292  18.779  10.487  1.00  0.77           C  
ATOM    716  H   VAL A  49      18.041  17.989   7.394  1.00  0.77           H  
ATOM    717  HA  VAL A  49      20.341  19.256   8.818  1.00  0.77           H  
ATOM    718  HB  VAL A  49      18.564  16.886   9.571  1.00  0.77           H  
ATOM    719 1HG1 VAL A  49      19.738  16.850  11.726  1.00  0.77           H  
ATOM    720 2HG1 VAL A  49      20.856  16.510  10.397  1.00  0.77           H  
ATOM    721 3HG1 VAL A  49      20.841  18.084  11.165  1.00  0.77           H  
ATOM    722 1HG2 VAL A  49      17.832  18.352  11.370  1.00  0.77           H  
ATOM    723 2HG2 VAL A  49      18.900  19.638  10.763  1.00  0.77           H  
ATOM    724 3HG2 VAL A  49      17.521  19.090   9.786  1.00  0.77           H  
ATOM    725  N   ALA A  50      20.239  16.185   7.564  1.00  0.79           N  
ATOM    726  CA  ALA A  50      21.150  15.155   7.073  1.00  0.79           C  
ATOM    727  C   ALA A  50      20.427  14.046   6.326  1.00  0.79           C  
ATOM    728  O   ALA A  50      19.231  13.858   6.499  1.00  0.79           O  
ATOM    729  CB  ALA A  50      21.938  14.578   8.232  1.00  0.79           C  
ATOM    730  H   ALA A  50      19.234  16.032   7.624  1.00  0.79           H  
ATOM    731  HA  ALA A  50      21.832  15.627   6.379  1.00  0.79           H  
ATOM    732 1HB  ALA A  50      22.646  13.847   7.851  1.00  0.79           H  
ATOM    733 2HB  ALA A  50      22.479  15.362   8.742  1.00  0.79           H  
ATOM    734 3HB  ALA A  50      21.254  14.102   8.928  1.00  0.79           H  
ATOM    735  N   GLY A  51      21.147  13.258   5.539  1.00  0.83           N  
ATOM    736  CA  GLY A  51      20.484  12.116   4.912  1.00  0.83           C  
ATOM    737  C   GLY A  51      21.411  11.072   4.326  1.00  0.83           C  
ATOM    738  O   GLY A  51      22.598  11.308   4.107  1.00  0.83           O  
ATOM    739  H   GLY A  51      22.130  13.471   5.386  1.00  0.83           H  
ATOM    740 1HA  GLY A  51      19.841  11.635   5.647  1.00  0.83           H  
ATOM    741 2HA  GLY A  51      19.844  12.481   4.129  1.00  0.83           H  
ATOM    742  N   ILE A  52      20.846   9.897   4.070  1.00  0.89           N  
ATOM    743  CA  ILE A  52      21.627   8.753   3.611  1.00  0.89           C  
ATOM    744  C   ILE A  52      21.032   8.026   2.416  1.00  0.89           C  
ATOM    745  O   ILE A  52      19.817   7.795   2.328  1.00  0.89           O  
ATOM    746  CB  ILE A  52      21.813   7.793   4.804  1.00  0.89           C  
ATOM    747  CG1 ILE A  52      22.717   6.624   4.461  1.00  0.89           C  
ATOM    748  CG2 ILE A  52      20.467   7.313   5.292  1.00  0.89           C  
ATOM    749  CD1 ILE A  52      23.206   5.900   5.702  1.00  0.89           C  
ATOM    750  H   ILE A  52      19.845   9.802   4.231  1.00  0.89           H  
ATOM    751  HA  ILE A  52      22.610   9.108   3.313  1.00  0.89           H  
ATOM    752  HB  ILE A  52      22.304   8.314   5.592  1.00  0.89           H  
ATOM    753 1HG1 ILE A  52      22.167   5.917   3.839  1.00  0.89           H  
ATOM    754 2HG1 ILE A  52      23.583   6.981   3.898  1.00  0.89           H  
ATOM    755 1HG2 ILE A  52      20.605   6.663   6.152  1.00  0.89           H  
ATOM    756 2HG2 ILE A  52      19.852   8.170   5.578  1.00  0.89           H  
ATOM    757 3HG2 ILE A  52      19.985   6.772   4.501  1.00  0.89           H  
ATOM    758 1HD1 ILE A  52      23.844   5.067   5.414  1.00  0.89           H  
ATOM    759 2HD1 ILE A  52      23.774   6.592   6.328  1.00  0.89           H  
ATOM    760 3HD1 ILE A  52      22.365   5.535   6.255  1.00  0.89           H  
ATOM    761  N   SER A  53      21.920   7.634   1.501  1.00  0.96           N  
ATOM    762  CA  SER A  53      21.531   6.935   0.285  1.00  0.96           C  
ATOM    763  C   SER A  53      20.958   5.560   0.566  1.00  0.96           C  
ATOM    764  O   SER A  53      21.310   4.917   1.553  1.00  0.96           O  
ATOM    765  CB  SER A  53      22.739   6.777  -0.626  1.00  0.96           C  
ATOM    766  OG  SER A  53      23.712   5.892  -0.082  1.00  0.96           O  
ATOM    767  H   SER A  53      22.907   7.858   1.654  1.00  0.96           H  
ATOM    768  HA  SER A  53      20.772   7.529  -0.227  1.00  0.96           H  
ATOM    769 1HB  SER A  53      22.410   6.385  -1.581  1.00  0.96           H  
ATOM    770 2HB  SER A  53      23.194   7.752  -0.807  1.00  0.96           H  
ATOM    771  HG  SER A  53      24.313   5.709  -0.816  1.00  0.96           H  
ATOM    772  N   TRP A  54      20.158   5.066  -0.368  1.00  1.04           N  
ATOM    773  CA  TRP A  54      19.533   3.745  -0.288  1.00  1.04           C  
ATOM    774  C   TRP A  54      20.483   2.555  -0.050  1.00  1.04           C  
ATOM    775  O   TRP A  54      20.147   1.583   0.646  1.00  1.04           O  
ATOM    776  CB  TRP A  54      18.727   3.562  -1.571  1.00  1.04           C  
ATOM    777  CG  TRP A  54      19.537   3.549  -2.840  1.00  1.04           C  
ATOM    778  CD1 TRP A  54      19.820   4.645  -3.596  1.00  1.04           C  
ATOM    779  CD2 TRP A  54      20.158   2.426  -3.527  1.00  1.04           C  
ATOM    780  NE1 TRP A  54      20.567   4.289  -4.688  1.00  1.04           N  
ATOM    781  CE2 TRP A  54      20.782   2.942  -4.664  1.00  1.04           C  
ATOM    782  CE3 TRP A  54      20.234   1.048  -3.273  1.00  1.04           C  
ATOM    783  CZ2 TRP A  54      21.475   2.135  -5.551  1.00  1.04           C  
ATOM    784  CZ3 TRP A  54      20.929   0.239  -4.160  1.00  1.04           C  
ATOM    785  CH2 TRP A  54      21.533   0.769  -5.272  1.00  1.04           C  
ATOM    786  H   TRP A  54      19.935   5.648  -1.163  1.00  1.04           H  
ATOM    787  HA  TRP A  54      18.829   3.771   0.530  1.00  1.04           H  
ATOM    788 1HB  TRP A  54      18.170   2.654  -1.508  1.00  1.04           H  
ATOM    789 2HB  TRP A  54      18.012   4.371  -1.660  1.00  1.04           H  
ATOM    790  HD1 TRP A  54      19.497   5.659  -3.365  1.00  1.04           H  
ATOM    791  HE1 TRP A  54      20.904   4.918  -5.404  1.00  1.04           H  
ATOM    792  HE3 TRP A  54      19.769   0.623  -2.398  1.00  1.04           H  
ATOM    793  HZ2 TRP A  54      21.962   2.537  -6.440  1.00  1.04           H  
ATOM    794  HZ3 TRP A  54      20.983  -0.829  -3.949  1.00  1.04           H  
ATOM    795  HH2 TRP A  54      22.072   0.107  -5.951  1.00  1.04           H  
ATOM    796  N   SER A  55      21.688   2.656  -0.598  1.00  1.10           N  
ATOM    797  CA  SER A  55      22.687   1.608  -0.481  1.00  1.10           C  
ATOM    798  C   SER A  55      23.524   1.732   0.782  1.00  1.10           C  
ATOM    799  O   SER A  55      24.321   0.849   1.099  1.00  1.10           O  
ATOM    800  CB  SER A  55      23.614   1.672  -1.667  1.00  1.10           C  
ATOM    801  OG  SER A  55      24.381   2.846  -1.632  1.00  1.10           O  
ATOM    802  H   SER A  55      21.894   3.480  -1.139  1.00  1.10           H  
ATOM    803  HA  SER A  55      22.175   0.645  -0.469  1.00  1.10           H  
ATOM    804 1HB  SER A  55      24.270   0.802  -1.673  1.00  1.10           H  
ATOM    805 2HB  SER A  55      23.036   1.651  -2.578  1.00  1.10           H  
ATOM    806  HG  SER A  55      24.743   2.940  -2.524  1.00  1.10           H  
ATOM    807  N   GLY A  56      23.425   2.885   1.439  1.00  1.12           N  
ATOM    808  CA  GLY A  56      24.248   3.220   2.586  1.00  1.12           C  
ATOM    809  C   GLY A  56      25.626   3.751   2.159  1.00  1.12           C  
ATOM    810  O   GLY A  56      26.451   4.099   3.006  1.00  1.12           O  
ATOM    811  H   GLY A  56      22.718   3.564   1.168  1.00  1.12           H  
ATOM    812 1HA  GLY A  56      23.733   3.976   3.175  1.00  1.12           H  
ATOM    813 2HA  GLY A  56      24.367   2.343   3.218  1.00  1.12           H  
ATOM    814  N   ALA A  57      25.881   3.813   0.840  1.00  1.10           N  
ATOM    815  CA  ALA A  57      27.161   4.258   0.289  1.00  1.10           C  
ATOM    816  C   ALA A  57      27.551   5.684   0.668  1.00  1.10           C  
ATOM    817  O   ALA A  57      28.740   5.972   0.811  1.00  1.10           O  
ATOM    818  CB  ALA A  57      27.145   4.144  -1.220  1.00  1.10           C  
ATOM    819  H   ALA A  57      25.176   3.503   0.173  1.00  1.10           H  
ATOM    820  HA  ALA A  57      27.932   3.593   0.683  1.00  1.10           H  
ATOM    821 1HB  ALA A  57      28.118   4.431  -1.615  1.00  1.10           H  
ATOM    822 2HB  ALA A  57      26.928   3.116  -1.501  1.00  1.10           H  
ATOM    823 3HB  ALA A  57      26.381   4.805  -1.622  1.00  1.10           H  
ATOM    824  N   SER A  58      26.580   6.594   0.803  1.00  1.05           N  
ATOM    825  CA  SER A  58      26.963   7.959   1.131  1.00  1.05           C  
ATOM    826  C   SER A  58      25.972   8.702   2.006  1.00  1.05           C  
ATOM    827  O   SER A  58      24.766   8.428   2.021  1.00  1.05           O  
ATOM    828  CB  SER A  58      27.181   8.749  -0.152  1.00  1.05           C  
ATOM    829  OG  SER A  58      25.991   8.855  -0.903  1.00  1.05           O  
ATOM    830  H   SER A  58      25.604   6.343   0.671  1.00  1.05           H  
ATOM    831  HA  SER A  58      27.907   7.921   1.675  1.00  1.05           H  
ATOM    832 1HB  SER A  58      27.532   9.750   0.107  1.00  1.05           H  
ATOM    833 2HB  SER A  58      27.957   8.276  -0.751  1.00  1.05           H  
ATOM    834  HG  SER A  58      26.124   9.606  -1.474  1.00  1.05           H  
ATOM    835  N   THR A  59      26.504   9.706   2.696  1.00  0.98           N  
ATOM    836  CA  THR A  59      25.716  10.574   3.547  1.00  0.98           C  
ATOM    837  C   THR A  59      25.898  12.028   3.177  1.00  0.98           C  
ATOM    838  O   THR A  59      26.955  12.430   2.680  1.00  0.98           O  
ATOM    839  CB  THR A  59      26.104  10.381   5.023  1.00  0.98           C  
ATOM    840  OG1 THR A  59      27.501  10.662   5.172  1.00  0.98           O  
ATOM    841  CG2 THR A  59      25.789   8.977   5.512  1.00  0.98           C  
ATOM    842  H   THR A  59      27.499   9.868   2.630  1.00  0.98           H  
ATOM    843  HA  THR A  59      24.670  10.322   3.422  1.00  0.98           H  
ATOM    844  HB  THR A  59      25.548  11.098   5.619  1.00  0.98           H  
ATOM    845  HG1 THR A  59      27.693  11.511   4.761  1.00  0.98           H  
ATOM    846 1HG2 THR A  59      26.063   8.885   6.563  1.00  0.98           H  
ATOM    847 2HG2 THR A  59      24.725   8.798   5.399  1.00  0.98           H  
ATOM    848 3HG2 THR A  59      26.342   8.245   4.931  1.00  0.98           H  
ATOM    849  N   TYR A  60      24.874  12.816   3.470  1.00  0.91           N  
ATOM    850  CA  TYR A  60      24.879  14.238   3.203  1.00  0.91           C  
ATOM    851  C   TYR A  60      24.493  14.976   4.466  1.00  0.91           C  
ATOM    852  O   TYR A  60      23.620  14.526   5.206  1.00  0.91           O  
ATOM    853  CB  TYR A  60      23.888  14.513   2.060  1.00  0.91           C  
ATOM    854  CG  TYR A  60      24.261  13.686   0.838  1.00  0.91           C  
ATOM    855  CD1 TYR A  60      23.773  12.378   0.723  1.00  0.91           C  
ATOM    856  CD2 TYR A  60      25.127  14.184  -0.116  1.00  0.91           C  
ATOM    857  CE1 TYR A  60      24.173  11.581  -0.324  1.00  0.91           C  
ATOM    858  CE2 TYR A  60      25.523  13.382  -1.172  1.00  0.91           C  
ATOM    859  CZ  TYR A  60      25.061  12.087  -1.268  1.00  0.91           C  
ATOM    860  OH  TYR A  60      25.502  11.273  -2.283  1.00  0.91           O  
ATOM    861  H   TYR A  60      24.042  12.383   3.859  1.00  0.91           H  
ATOM    862  HA  TYR A  60      25.882  14.550   2.914  1.00  0.91           H  
ATOM    863 1HB  TYR A  60      22.875  14.245   2.370  1.00  0.91           H  
ATOM    864 2HB  TYR A  60      23.898  15.569   1.794  1.00  0.91           H  
ATOM    865  HD1 TYR A  60      23.096  11.978   1.483  1.00  0.91           H  
ATOM    866  HD2 TYR A  60      25.516  15.198  -0.024  1.00  0.91           H  
ATOM    867  HE1 TYR A  60      23.813  10.552  -0.396  1.00  0.91           H  
ATOM    868  HE2 TYR A  60      26.222  13.767  -1.914  1.00  0.91           H  
ATOM    869  HH  TYR A  60      25.400  10.366  -2.004  1.00  0.91           H  
ATOM    870  N   TYR A  61      25.142  16.103   4.715  1.00  0.85           N  
ATOM    871  CA  TYR A  61      24.835  16.915   5.887  1.00  0.85           C  
ATOM    872  C   TYR A  61      24.765  18.390   5.549  1.00  0.85           C  
ATOM    873  O   TYR A  61      25.514  18.873   4.695  1.00  0.85           O  
ATOM    874  CB  TYR A  61      25.902  16.717   6.963  1.00  0.85           C  
ATOM    875  CG  TYR A  61      26.058  15.301   7.511  1.00  0.85           C  
ATOM    876  CD1 TYR A  61      26.899  14.411   6.867  1.00  0.85           C  
ATOM    877  CD2 TYR A  61      25.384  14.901   8.660  1.00  0.85           C  
ATOM    878  CE1 TYR A  61      27.071  13.137   7.358  1.00  0.85           C  
ATOM    879  CE2 TYR A  61      25.552  13.610   9.151  1.00  0.85           C  
ATOM    880  CZ  TYR A  61      26.404  12.728   8.497  1.00  0.85           C  
ATOM    881  OH  TYR A  61      26.614  11.433   8.972  1.00  0.85           O  
ATOM    882  H   TYR A  61      25.858  16.411   4.072  1.00  0.85           H  
ATOM    883  HA  TYR A  61      23.866  16.623   6.283  1.00  0.85           H  
ATOM    884 1HB  TYR A  61      26.843  16.997   6.528  1.00  0.85           H  
ATOM    885 2HB  TYR A  61      25.718  17.391   7.787  1.00  0.85           H  
ATOM    886  HD1 TYR A  61      27.435  14.721   5.970  1.00  0.85           H  
ATOM    887  HD2 TYR A  61      24.728  15.601   9.178  1.00  0.85           H  
ATOM    888  HE1 TYR A  61      27.741  12.453   6.850  1.00  0.85           H  
ATOM    889  HE2 TYR A  61      25.023  13.303  10.050  1.00  0.85           H  
ATOM    890  HH  TYR A  61      27.247  10.980   8.395  1.00  0.85           H  
ATOM    891  N   ALA A  62      23.891  19.111   6.235  1.00  0.81           N  
ATOM    892  CA  ALA A  62      23.865  20.561   6.122  1.00  0.81           C  
ATOM    893  C   ALA A  62      25.184  21.093   6.678  1.00  0.81           C  
ATOM    894  O   ALA A  62      25.732  20.541   7.631  1.00  0.81           O  
ATOM    895  CB  ALA A  62      22.662  21.148   6.844  1.00  0.81           C  
ATOM    896  H   ALA A  62      23.250  18.641   6.879  1.00  0.81           H  
ATOM    897  HA  ALA A  62      23.806  20.827   5.067  1.00  0.81           H  
ATOM    898 1HB  ALA A  62      22.661  22.229   6.736  1.00  0.81           H  
ATOM    899 2HB  ALA A  62      21.758  20.740   6.403  1.00  0.81           H  
ATOM    900 3HB  ALA A  62      22.680  20.899   7.893  1.00  0.81           H  
ATOM    901  N   SER A  63      25.691  22.194   6.147  1.00  0.78           N  
ATOM    902  CA  SER A  63      26.968  22.705   6.656  1.00  0.78           C  
ATOM    903  C   SER A  63      26.945  23.087   8.142  1.00  0.78           C  
ATOM    904  O   SER A  63      27.983  23.095   8.804  1.00  0.78           O  
ATOM    905  CB  SER A  63      27.390  23.900   5.831  1.00  0.78           C  
ATOM    906  OG  SER A  63      26.507  24.972   6.012  1.00  0.78           O  
ATOM    907  H   SER A  63      25.228  22.653   5.375  1.00  0.78           H  
ATOM    908  HA  SER A  63      27.713  21.921   6.529  1.00  0.78           H  
ATOM    909 1HB  SER A  63      28.398  24.202   6.113  1.00  0.78           H  
ATOM    910 2HB  SER A  63      27.414  23.620   4.779  1.00  0.78           H  
ATOM    911  HG  SER A  63      26.671  25.301   6.901  1.00  0.78           H  
ATOM    912  N   SER A  64      25.760  23.372   8.674  1.00  0.77           N  
ATOM    913  CA  SER A  64      25.601  23.751  10.072  1.00  0.77           C  
ATOM    914  C   SER A  64      25.523  22.562  11.041  1.00  0.77           C  
ATOM    915  O   SER A  64      25.464  22.766  12.256  1.00  0.77           O  
ATOM    916  CB  SER A  64      24.372  24.626  10.238  1.00  0.77           C  
ATOM    917  OG  SER A  64      23.202  23.917   9.972  1.00  0.77           O  
ATOM    918  H   SER A  64      24.948  23.330   8.078  1.00  0.77           H  
ATOM    919  HA  SER A  64      26.471  24.345  10.353  1.00  0.77           H  
ATOM    920 1HB  SER A  64      24.342  25.008  11.258  1.00  0.77           H  
ATOM    921 2HB  SER A  64      24.441  25.483   9.571  1.00  0.77           H  
ATOM    922  HG  SER A  64      23.266  23.116  10.496  1.00  0.77           H  
ATOM    923  N   VAL A  65      25.469  21.327  10.524  1.00  0.76           N  
ATOM    924  CA  VAL A  65      25.315  20.173  11.407  1.00  0.76           C  
ATOM    925  C   VAL A  65      26.465  19.161  11.315  1.00  0.76           C  
ATOM    926  O   VAL A  65      26.508  18.189  12.075  1.00  0.76           O  
ATOM    927  CB  VAL A  65      23.994  19.456  11.109  1.00  0.76           C  
ATOM    928  CG1 VAL A  65      22.824  20.426  11.328  1.00  0.76           C  
ATOM    929  CG2 VAL A  65      24.003  18.888   9.798  1.00  0.76           C  
ATOM    930  H   VAL A  65      25.531  21.182   9.516  1.00  0.76           H  
ATOM    931  HA  VAL A  65      25.270  20.536  12.433  1.00  0.76           H  
ATOM    932  HB  VAL A  65      23.884  18.668  11.761  1.00  0.76           H  
ATOM    933 1HG1 VAL A  65      21.891  19.938  11.151  1.00  0.76           H  
ATOM    934 2HG1 VAL A  65      22.845  20.800  12.355  1.00  0.76           H  
ATOM    935 3HG1 VAL A  65      22.913  21.250  10.639  1.00  0.76           H  
ATOM    936 1HG2 VAL A  65      23.079  18.377   9.664  1.00  0.76           H  
ATOM    937 2HG2 VAL A  65      24.105  19.657   9.086  1.00  0.76           H  
ATOM    938 3HG2 VAL A  65      24.826  18.191   9.710  1.00  0.76           H  
ATOM    939  N   LYS A  66      27.423  19.393  10.421  1.00  0.75           N  
ATOM    940  CA  LYS A  66      28.518  18.438  10.211  1.00  0.75           C  
ATOM    941  C   LYS A  66      29.348  18.162  11.462  1.00  0.75           C  
ATOM    942  O   LYS A  66      29.870  17.063  11.640  1.00  0.75           O  
ATOM    943  CB  LYS A  66      29.441  18.929   9.091  1.00  0.75           C  
ATOM    944  CG  LYS A  66      28.829  18.818   7.721  1.00  0.75           C  
ATOM    945  CD  LYS A  66      29.731  19.340   6.627  1.00  0.75           C  
ATOM    946  CE  LYS A  66      29.056  19.203   5.265  1.00  0.75           C  
ATOM    947  NZ  LYS A  66      29.913  19.721   4.158  1.00  0.75           N  
ATOM    948  H   LYS A  66      27.366  20.222   9.841  1.00  0.75           H  
ATOM    949  HA  LYS A  66      28.076  17.490   9.895  1.00  0.75           H  
ATOM    950 1HB  LYS A  66      29.695  19.978   9.260  1.00  0.75           H  
ATOM    951 2HB  LYS A  66      30.367  18.357   9.101  1.00  0.75           H  
ATOM    952 1HG  LYS A  66      28.654  17.769   7.533  1.00  0.75           H  
ATOM    953 2HG  LYS A  66      27.881  19.342   7.695  1.00  0.75           H  
ATOM    954 1HD  LYS A  66      29.950  20.393   6.810  1.00  0.75           H  
ATOM    955 2HD  LYS A  66      30.666  18.783   6.622  1.00  0.75           H  
ATOM    956 1HE  LYS A  66      28.836  18.152   5.082  1.00  0.75           H  
ATOM    957 2HE  LYS A  66      28.114  19.758   5.277  1.00  0.75           H  
ATOM    958 1HZ  LYS A  66      29.427  19.612   3.279  1.00  0.75           H  
ATOM    959 2HZ  LYS A  66      30.107  20.698   4.314  1.00  0.75           H  
ATOM    960 3HZ  LYS A  66      30.780  19.205   4.131  1.00  0.75           H  
ATOM    961  N   GLY A  67      29.482  19.158  12.329  1.00  0.74           N  
ATOM    962  CA  GLY A  67      30.264  18.996  13.546  1.00  0.74           C  
ATOM    963  C   GLY A  67      29.440  18.501  14.742  1.00  0.74           C  
ATOM    964  O   GLY A  67      29.965  18.437  15.859  1.00  0.74           O  
ATOM    965  H   GLY A  67      29.032  20.041  12.137  1.00  0.74           H  
ATOM    966 1HA  GLY A  67      31.079  18.297  13.356  1.00  0.74           H  
ATOM    967 2HA  GLY A  67      30.726  19.949  13.798  1.00  0.74           H  
ATOM    968  N   ARG A  68      28.149  18.201  14.531  1.00  0.72           N  
ATOM    969  CA  ARG A  68      27.272  17.788  15.632  1.00  0.72           C  
ATOM    970  C   ARG A  68      26.433  16.520  15.376  1.00  0.72           C  
ATOM    971  O   ARG A  68      26.117  15.778  16.314  1.00  0.72           O  
ATOM    972  CB  ARG A  68      26.337  18.937  15.985  1.00  0.72           C  
ATOM    973  CG  ARG A  68      27.005  20.189  16.561  1.00  0.72           C  
ATOM    974  CD  ARG A  68      27.538  19.922  17.914  1.00  0.72           C  
ATOM    975  NE  ARG A  68      28.173  21.077  18.522  1.00  0.72           N  
ATOM    976  CZ  ARG A  68      29.476  21.419  18.393  1.00  0.72           C  
ATOM    977  NH1 ARG A  68      30.303  20.700  17.656  1.00  0.72           N  
ATOM    978  NH2 ARG A  68      29.935  22.493  19.019  1.00  0.72           N  
ATOM    979  H   ARG A  68      27.761  18.252  13.593  1.00  0.72           H  
ATOM    980  HA  ARG A  68      27.898  17.593  16.503  1.00  0.72           H  
ATOM    981 1HB  ARG A  68      25.830  19.265  15.090  1.00  0.72           H  
ATOM    982 2HB  ARG A  68      25.580  18.596  16.696  1.00  0.72           H  
ATOM    983 1HG  ARG A  68      27.815  20.523  15.921  1.00  0.72           H  
ATOM    984 2HG  ARG A  68      26.261  20.982  16.645  1.00  0.72           H  
ATOM    985 1HD  ARG A  68      26.706  19.645  18.548  1.00  0.72           H  
ATOM    986 2HD  ARG A  68      28.258  19.104  17.884  1.00  0.72           H  
ATOM    987  HE  ARG A  68      27.592  21.654  19.117  1.00  0.72           H  
ATOM    988 1HH1 ARG A  68      29.985  19.855  17.157  1.00  0.72           H  
ATOM    989 2HH1 ARG A  68      31.269  20.975  17.578  1.00  0.72           H  
ATOM    990 1HH2 ARG A  68      29.314  23.049  19.591  1.00  0.72           H  
ATOM    991 2HH2 ARG A  68      30.906  22.754  18.927  1.00  0.72           H  
ATOM    992  N   PHE A  69      26.045  16.275  14.124  1.00  0.70           N  
ATOM    993  CA  PHE A  69      25.139  15.165  13.818  1.00  0.70           C  
ATOM    994  C   PHE A  69      25.775  14.062  12.962  1.00  0.70           C  
ATOM    995  O   PHE A  69      26.530  14.338  12.029  1.00  0.70           O  
ATOM    996  CB  PHE A  69      23.933  15.727  13.080  1.00  0.70           C  
ATOM    997  CG  PHE A  69      23.005  16.668  13.922  1.00  0.70           C  
ATOM    998  CD1 PHE A  69      23.369  17.970  14.165  1.00  0.70           C  
ATOM    999  CD2 PHE A  69      21.757  16.287  14.363  1.00  0.70           C  
ATOM   1000  CE1 PHE A  69      22.551  18.852  14.841  1.00  0.70           C  
ATOM   1001  CE2 PHE A  69      20.926  17.176  15.029  1.00  0.70           C  
ATOM   1002  CZ  PHE A  69      21.329  18.449  15.270  1.00  0.70           C  
ATOM   1003  H   PHE A  69      26.327  16.898  13.374  1.00  0.70           H  
ATOM   1004  HA  PHE A  69      24.811  14.728  14.752  1.00  0.70           H  
ATOM   1005 1HB  PHE A  69      24.281  16.283  12.208  1.00  0.70           H  
ATOM   1006 2HB  PHE A  69      23.348  14.903  12.715  1.00  0.70           H  
ATOM   1007  HD1 PHE A  69      24.334  18.301  13.815  1.00  0.70           H  
ATOM   1008  HD2 PHE A  69      21.420  15.289  14.191  1.00  0.70           H  
ATOM   1009  HE1 PHE A  69      22.877  19.883  15.027  1.00  0.70           H  
ATOM   1010  HE2 PHE A  69      19.951  16.865  15.365  1.00  0.70           H  
ATOM   1011  HZ  PHE A  69      20.674  19.147  15.802  1.00  0.70           H  
ATOM   1012  N   THR A  70      25.403  12.814  13.262  1.00  0.69           N  
ATOM   1013  CA  THR A  70      25.823  11.626  12.509  1.00  0.69           C  
ATOM   1014  C   THR A  70      24.632  10.753  12.123  1.00  0.69           C  
ATOM   1015  O   THR A  70      23.759  10.482  12.949  1.00  0.69           O  
ATOM   1016  CB  THR A  70      26.832  10.768  13.313  1.00  0.69           C  
ATOM   1017  OG1 THR A  70      28.001  11.552  13.603  1.00  0.69           O  
ATOM   1018  CG2 THR A  70      27.242   9.524  12.532  1.00  0.69           C  
ATOM   1019  H   THR A  70      24.799  12.689  14.073  1.00  0.69           H  
ATOM   1020  HA  THR A  70      26.312  11.951  11.593  1.00  0.69           H  
ATOM   1021  HB  THR A  70      26.374  10.460  14.254  1.00  0.69           H  
ATOM   1022  HG1 THR A  70      28.302  11.989  12.797  1.00  0.69           H  
ATOM   1023 1HG2 THR A  70      27.952   8.947  13.120  1.00  0.69           H  
ATOM   1024 2HG2 THR A  70      26.372   8.906  12.323  1.00  0.69           H  
ATOM   1025 3HG2 THR A  70      27.707   9.823  11.593  1.00  0.69           H  
ATOM   1026  N   ILE A  71      24.599  10.279  10.886  1.00  0.70           N  
ATOM   1027  CA  ILE A  71      23.505   9.393  10.495  1.00  0.70           C  
ATOM   1028  C   ILE A  71      23.963   8.020  10.045  1.00  0.70           C  
ATOM   1029  O   ILE A  71      25.084   7.837   9.563  1.00  0.70           O  
ATOM   1030  CB  ILE A  71      22.666  10.012   9.393  1.00  0.70           C  
ATOM   1031  CG1 ILE A  71      23.496  10.252   8.260  1.00  0.70           C  
ATOM   1032  CG2 ILE A  71      21.982  11.243   9.831  1.00  0.70           C  
ATOM   1033  CD1 ILE A  71      22.752  10.702   7.178  1.00  0.70           C  
ATOM   1034  H   ILE A  71      25.320  10.553  10.220  1.00  0.70           H  
ATOM   1035  HA  ILE A  71      22.859   9.249  11.356  1.00  0.70           H  
ATOM   1036  HB  ILE A  71      21.906   9.288   9.087  1.00  0.70           H  
ATOM   1037 1HG1 ILE A  71      24.228  10.987   8.497  1.00  0.70           H  
ATOM   1038 2HG1 ILE A  71      23.997   9.327   7.983  1.00  0.70           H  
ATOM   1039 1HG2 ILE A  71      21.377  11.635   9.018  1.00  0.70           H  
ATOM   1040 2HG2 ILE A  71      21.345  10.981  10.661  1.00  0.70           H  
ATOM   1041 3HG2 ILE A  71      22.714  11.988  10.136  1.00  0.70           H  
ATOM   1042 1HD1 ILE A  71      23.408  10.862   6.348  1.00  0.70           H  
ATOM   1043 2HD1 ILE A  71      22.005   9.970   6.936  1.00  0.70           H  
ATOM   1044 3HD1 ILE A  71      22.268  11.621   7.443  1.00  0.70           H  
ATOM   1045  N   SER A  72      23.052   7.063  10.188  1.00  0.73           N  
ATOM   1046  CA  SER A  72      23.299   5.677   9.813  1.00  0.73           C  
ATOM   1047  C   SER A  72      22.023   4.949   9.422  1.00  0.73           C  
ATOM   1048  O   SER A  72      20.911   5.429   9.650  1.00  0.73           O  
ATOM   1049  CB  SER A  72      23.972   4.941  10.956  1.00  0.73           C  
ATOM   1050  OG  SER A  72      23.119   4.833  12.060  1.00  0.73           O  
ATOM   1051  H   SER A  72      22.157   7.330  10.602  1.00  0.73           H  
ATOM   1052  HA  SER A  72      23.968   5.671   8.951  1.00  0.73           H  
ATOM   1053 1HB  SER A  72      24.265   3.947  10.624  1.00  0.73           H  
ATOM   1054 2HB  SER A  72      24.881   5.470  11.245  1.00  0.73           H  
ATOM   1055  HG  SER A  72      23.002   5.729  12.387  1.00  0.73           H  
ATOM   1056  N   ARG A  73      22.177   3.773   8.828  1.00  0.76           N  
ATOM   1057  CA  ARG A  73      21.014   3.003   8.403  1.00  0.76           C  
ATOM   1058  C   ARG A  73      21.157   1.502   8.598  1.00  0.76           C  
ATOM   1059  O   ARG A  73      22.231   0.936   8.386  1.00  0.76           O  
ATOM   1060  CB  ARG A  73      20.738   3.241   6.932  1.00  0.76           C  
ATOM   1061  CG  ARG A  73      19.562   2.521   6.420  1.00  0.76           C  
ATOM   1062  CD  ARG A  73      19.390   2.617   5.022  1.00  0.76           C  
ATOM   1063  NE  ARG A  73      19.146   3.861   4.542  1.00  0.76           N  
ATOM   1064  CZ  ARG A  73      18.400   4.026   3.468  1.00  0.76           C  
ATOM   1065  NH1 ARG A  73      17.835   2.994   2.879  1.00  0.76           N  
ATOM   1066  NH2 ARG A  73      18.213   5.182   2.973  1.00  0.76           N  
ATOM   1067  H   ARG A  73      23.105   3.410   8.664  1.00  0.76           H  
ATOM   1068  HA  ARG A  73      20.154   3.331   8.984  1.00  0.76           H  
ATOM   1069 1HB  ARG A  73      20.534   4.292   6.778  1.00  0.76           H  
ATOM   1070 2HB  ARG A  73      21.604   2.968   6.329  1.00  0.76           H  
ATOM   1071 1HG  ARG A  73      19.667   1.465   6.573  1.00  0.76           H  
ATOM   1072 2HG  ARG A  73      18.661   2.880   6.922  1.00  0.76           H  
ATOM   1073 1HD  ARG A  73      20.255   2.206   4.501  1.00  0.76           H  
ATOM   1074 2HD  ARG A  73      18.545   2.060   4.787  1.00  0.76           H  
ATOM   1075  HE  ARG A  73      19.577   4.665   4.973  1.00  0.76           H  
ATOM   1076 1HH1 ARG A  73      17.996   2.029   3.213  1.00  0.76           H  
ATOM   1077 2HH1 ARG A  73      17.243   3.180   2.048  1.00  0.76           H  
ATOM   1078 1HH2 ARG A  73      18.667   5.987   3.384  1.00  0.76           H  
ATOM   1079 2HH2 ARG A  73      17.629   5.239   2.128  1.00  0.76           H  
ATOM   1080  N   ASP A  74      20.049   0.861   8.966  1.00  0.79           N  
ATOM   1081  CA  ASP A  74      19.976  -0.584   9.053  1.00  0.79           C  
ATOM   1082  C   ASP A  74      18.786  -1.082   8.211  1.00  0.79           C  
ATOM   1083  O   ASP A  74      17.640  -1.111   8.685  1.00  0.79           O  
ATOM   1084  CB  ASP A  74      19.841  -0.996  10.522  1.00  0.79           C  
ATOM   1085  CG  ASP A  74      19.850  -2.502  10.750  1.00  0.79           C  
ATOM   1086  OD1 ASP A  74      19.654  -3.232   9.815  1.00  0.79           O  
ATOM   1087  OD2 ASP A  74      20.059  -2.916  11.885  1.00  0.79           O  
ATOM   1088  H   ASP A  74      19.208   1.401   9.166  1.00  0.79           H  
ATOM   1089  HA  ASP A  74      20.893  -1.012   8.648  1.00  0.79           H  
ATOM   1090 1HB  ASP A  74      20.658  -0.552  11.094  1.00  0.79           H  
ATOM   1091 2HB  ASP A  74      18.906  -0.588  10.921  1.00  0.79           H  
ATOM   1092  N   ASN A  75      19.066  -1.519   6.964  1.00  0.81           N  
ATOM   1093  CA  ASN A  75      18.003  -1.958   6.047  1.00  0.81           C  
ATOM   1094  C   ASN A  75      17.239  -3.173   6.569  1.00  0.81           C  
ATOM   1095  O   ASN A  75      16.049  -3.317   6.301  1.00  0.81           O  
ATOM   1096  CB  ASN A  75      18.547  -2.244   4.628  1.00  0.81           C  
ATOM   1097  CG  ASN A  75      18.767  -0.982   3.722  1.00  0.81           C  
ATOM   1098  OD1 ASN A  75      18.075  -0.000   3.935  1.00  0.81           O  
ATOM   1099  ND2 ASN A  75      19.676  -1.020   2.760  1.00  0.81           N  
ATOM   1100  H   ASN A  75      20.027  -1.510   6.649  1.00  0.81           H  
ATOM   1101  HA  ASN A  75      17.280  -1.149   5.966  1.00  0.81           H  
ATOM   1102 1HB  ASN A  75      19.496  -2.775   4.714  1.00  0.81           H  
ATOM   1103 2HB  ASN A  75      17.855  -2.914   4.115  1.00  0.81           H  
ATOM   1104 1HD2 ASN A  75      19.825  -0.200   2.143  1.00  0.81           H  
ATOM   1105 2HD2 ASN A  75      20.219  -1.849   2.617  1.00  0.81           H  
ATOM   1106  N   ALA A  76      17.896  -4.019   7.358  1.00  0.81           N  
ATOM   1107  CA  ALA A  76      17.276  -5.232   7.893  1.00  0.81           C  
ATOM   1108  C   ALA A  76      16.057  -4.926   8.759  1.00  0.81           C  
ATOM   1109  O   ALA A  76      15.149  -5.753   8.877  1.00  0.81           O  
ATOM   1110  CB  ALA A  76      18.280  -6.026   8.708  1.00  0.81           C  
ATOM   1111  H   ALA A  76      18.860  -3.820   7.607  1.00  0.81           H  
ATOM   1112  HA  ALA A  76      16.946  -5.837   7.049  1.00  0.81           H  
ATOM   1113 1HB  ALA A  76      17.811  -6.939   9.069  1.00  0.81           H  
ATOM   1114 2HB  ALA A  76      19.137  -6.276   8.088  1.00  0.81           H  
ATOM   1115 3HB  ALA A  76      18.607  -5.426   9.557  1.00  0.81           H  
ATOM   1116  N   LYS A  77      16.065  -3.766   9.419  1.00  0.79           N  
ATOM   1117  CA  LYS A  77      14.985  -3.377  10.311  1.00  0.79           C  
ATOM   1118  C   LYS A  77      14.214  -2.195   9.752  1.00  0.79           C  
ATOM   1119  O   LYS A  77      13.483  -1.519  10.485  1.00  0.79           O  
ATOM   1120  CB  LYS A  77      15.517  -3.031  11.703  1.00  0.79           C  
ATOM   1121  CG  LYS A  77      16.175  -4.205  12.440  1.00  0.79           C  
ATOM   1122  CD  LYS A  77      16.413  -3.884  13.925  1.00  0.79           C  
ATOM   1123  CE  LYS A  77      17.563  -2.901  14.152  1.00  0.79           C  
ATOM   1124  NZ  LYS A  77      18.885  -3.503  13.868  1.00  0.79           N  
ATOM   1125  H   LYS A  77      16.830  -3.104   9.266  1.00  0.79           H  
ATOM   1126  HA  LYS A  77      14.290  -4.211  10.402  1.00  0.79           H  
ATOM   1127 1HB  LYS A  77      16.267  -2.238  11.610  1.00  0.79           H  
ATOM   1128 2HB  LYS A  77      14.707  -2.646  12.321  1.00  0.79           H  
ATOM   1129 1HG  LYS A  77      15.551  -5.094  12.352  1.00  0.79           H  
ATOM   1130 2HG  LYS A  77      17.144  -4.413  11.969  1.00  0.79           H  
ATOM   1131 1HD  LYS A  77      15.504  -3.457  14.349  1.00  0.79           H  
ATOM   1132 2HD  LYS A  77      16.638  -4.807  14.458  1.00  0.79           H  
ATOM   1133 1HE  LYS A  77      17.429  -2.035  13.500  1.00  0.79           H  
ATOM   1134 2HE  LYS A  77      17.544  -2.569  15.188  1.00  0.79           H  
ATOM   1135 1HZ  LYS A  77      19.615  -2.821  14.009  1.00  0.79           H  
ATOM   1136 2HZ  LYS A  77      19.051  -4.294  14.451  1.00  0.79           H  
ATOM   1137 3HZ  LYS A  77      18.942  -3.789  12.880  1.00  0.79           H  
ATOM   1138  N   ASN A  78      14.456  -1.876   8.479  1.00  0.76           N  
ATOM   1139  CA  ASN A  78      13.830  -0.736   7.822  1.00  0.76           C  
ATOM   1140  C   ASN A  78      13.973   0.537   8.652  1.00  0.76           C  
ATOM   1141  O   ASN A  78      13.007   1.296   8.798  1.00  0.76           O  
ATOM   1142  CB  ASN A  78      12.370  -0.999   7.524  1.00  0.76           C  
ATOM   1143  CG  ASN A  78      12.145  -2.109   6.535  1.00  0.76           C  
ATOM   1144  OD1 ASN A  78      12.917  -2.306   5.588  1.00  0.76           O  
ATOM   1145  ND2 ASN A  78      11.074  -2.839   6.731  1.00  0.76           N  
ATOM   1146  H   ASN A  78      15.064  -2.470   7.916  1.00  0.76           H  
ATOM   1147  HA  ASN A  78      14.343  -0.583   6.885  1.00  0.76           H  
ATOM   1148 1HB  ASN A  78      11.835  -1.229   8.444  1.00  0.76           H  
ATOM   1149 2HB  ASN A  78      11.931  -0.088   7.116  1.00  0.76           H  
ATOM   1150 1HD2 ASN A  78      10.859  -3.590   6.107  1.00  0.76           H  
ATOM   1151 2HD2 ASN A  78      10.467  -2.636   7.502  1.00  0.76           H  
ATOM   1152  N   THR A  79      15.165   0.765   9.229  1.00  0.71           N  
ATOM   1153  CA  THR A  79      15.333   1.913  10.116  1.00  0.71           C  
ATOM   1154  C   THR A  79      16.542   2.814   9.827  1.00  0.71           C  
ATOM   1155  O   THR A  79      17.658   2.355   9.556  1.00  0.71           O  
ATOM   1156  CB  THR A  79      15.377   1.438  11.593  1.00  0.71           C  
ATOM   1157  OG1 THR A  79      14.154   0.715  11.915  1.00  0.71           O  
ATOM   1158  CG2 THR A  79      15.480   2.637  12.562  1.00  0.71           C  
ATOM   1159  H   THR A  79      15.941   0.122   9.064  1.00  0.71           H  
ATOM   1160  HA  THR A  79      14.452   2.529  10.004  1.00  0.71           H  
ATOM   1161  HB  THR A  79      16.234   0.778  11.736  1.00  0.71           H  
ATOM   1162  HG1 THR A  79      14.024  -0.065  11.322  1.00  0.71           H  
ATOM   1163 1HG2 THR A  79      15.495   2.268  13.582  1.00  0.71           H  
ATOM   1164 2HG2 THR A  79      16.382   3.202  12.376  1.00  0.71           H  
ATOM   1165 3HG2 THR A  79      14.630   3.280  12.438  1.00  0.71           H  
ATOM   1166  N   VAL A  80      16.306   4.120   9.908  1.00  0.67           N  
ATOM   1167  CA  VAL A  80      17.357   5.128   9.756  1.00  0.67           C  
ATOM   1168  C   VAL A  80      17.540   5.845  11.088  1.00  0.67           C  
ATOM   1169  O   VAL A  80      16.579   6.063  11.832  1.00  0.67           O  
ATOM   1170  CB  VAL A  80      17.029   6.124   8.625  1.00  0.67           C  
ATOM   1171  CG1 VAL A  80      15.769   6.856   8.934  1.00  0.67           C  
ATOM   1172  CG2 VAL A  80      18.187   7.106   8.419  1.00  0.67           C  
ATOM   1173  H   VAL A  80      15.350   4.414  10.114  1.00  0.67           H  
ATOM   1174  HA  VAL A  80      18.292   4.633   9.506  1.00  0.67           H  
ATOM   1175  HB  VAL A  80      16.870   5.568   7.706  1.00  0.67           H  
ATOM   1176 1HG1 VAL A  80      15.527   7.540   8.129  1.00  0.67           H  
ATOM   1177 2HG1 VAL A  80      14.964   6.129   9.049  1.00  0.67           H  
ATOM   1178 3HG1 VAL A  80      15.900   7.416   9.853  1.00  0.67           H  
ATOM   1179 1HG2 VAL A  80      17.952   7.790   7.612  1.00  0.67           H  
ATOM   1180 2HG2 VAL A  80      18.357   7.673   9.318  1.00  0.67           H  
ATOM   1181 3HG2 VAL A  80      19.091   6.550   8.171  1.00  0.67           H  
ATOM   1182  N   TYR A  81      18.780   6.186  11.416  1.00  0.65           N  
ATOM   1183  CA  TYR A  81      19.037   6.842  12.686  1.00  0.65           C  
ATOM   1184  C   TYR A  81      19.768   8.170  12.521  1.00  0.65           C  
ATOM   1185  O   TYR A  81      20.582   8.344  11.605  1.00  0.65           O  
ATOM   1186  CB  TYR A  81      19.888   5.938  13.560  1.00  0.65           C  
ATOM   1187  CG  TYR A  81      19.327   4.568  13.786  1.00  0.65           C  
ATOM   1188  CD1 TYR A  81      19.618   3.559  12.862  1.00  0.65           C  
ATOM   1189  CD2 TYR A  81      18.557   4.298  14.885  1.00  0.65           C  
ATOM   1190  CE1 TYR A  81      19.145   2.283  13.060  1.00  0.65           C  
ATOM   1191  CE2 TYR A  81      18.077   3.020  15.091  1.00  0.65           C  
ATOM   1192  CZ  TYR A  81      18.375   2.010  14.189  1.00  0.65           C  
ATOM   1193  OH  TYR A  81      17.905   0.735  14.409  1.00  0.65           O  
ATOM   1194  H   TYR A  81      19.547   5.977  10.778  1.00  0.65           H  
ATOM   1195  HA  TYR A  81      18.092   7.048  13.179  1.00  0.65           H  
ATOM   1196 1HB  TYR A  81      20.872   5.829  13.109  1.00  0.65           H  
ATOM   1197 2HB  TYR A  81      20.023   6.414  14.532  1.00  0.65           H  
ATOM   1198  HD1 TYR A  81      20.232   3.784  11.983  1.00  0.65           H  
ATOM   1199  HD2 TYR A  81      18.334   5.095  15.596  1.00  0.65           H  
ATOM   1200  HE1 TYR A  81      19.380   1.498  12.341  1.00  0.65           H  
ATOM   1201  HE2 TYR A  81      17.470   2.802  15.969  1.00  0.65           H  
ATOM   1202  HH  TYR A  81      17.202   0.767  15.065  1.00  0.65           H  
ATOM   1203  N   LEU A  82      19.520   9.074  13.472  1.00  0.63           N  
ATOM   1204  CA  LEU A  82      20.211  10.360  13.575  1.00  0.63           C  
ATOM   1205  C   LEU A  82      20.714  10.569  14.993  1.00  0.63           C  
ATOM   1206  O   LEU A  82      19.929  10.645  15.945  1.00  0.63           O  
ATOM   1207  CB  LEU A  82      19.263  11.520  13.229  1.00  0.63           C  
ATOM   1208  CG  LEU A  82      19.807  12.986  13.356  1.00  0.63           C  
ATOM   1209  CD1 LEU A  82      20.892  13.197  12.338  1.00  0.63           C  
ATOM   1210  CD2 LEU A  82      18.673  13.993  13.146  1.00  0.63           C  
ATOM   1211  H   LEU A  82      18.823   8.839  14.178  1.00  0.63           H  
ATOM   1212  HA  LEU A  82      21.066  10.364  12.903  1.00  0.63           H  
ATOM   1213 1HB  LEU A  82      19.019  11.408  12.201  1.00  0.63           H  
ATOM   1214 2HB  LEU A  82      18.356  11.433  13.816  1.00  0.63           H  
ATOM   1215  HG  LEU A  82      20.235  13.130  14.351  1.00  0.63           H  
ATOM   1216 1HD1 LEU A  82      21.273  14.185  12.392  1.00  0.63           H  
ATOM   1217 2HD1 LEU A  82      21.701  12.482  12.514  1.00  0.63           H  
ATOM   1218 3HD1 LEU A  82      20.465  13.050  11.351  1.00  0.63           H  
ATOM   1219 1HD2 LEU A  82      19.058  15.007  13.242  1.00  0.63           H  
ATOM   1220 2HD2 LEU A  82      18.259  13.864  12.164  1.00  0.63           H  
ATOM   1221 3HD2 LEU A  82      17.904  13.833  13.885  1.00  0.63           H  
ATOM   1222  N   GLN A  83      22.020  10.692  15.144  1.00  0.63           N  
ATOM   1223  CA  GLN A  83      22.583  10.901  16.460  1.00  0.63           C  
ATOM   1224  C   GLN A  83      23.124  12.300  16.546  1.00  0.63           C  
ATOM   1225  O   GLN A  83      23.864  12.751  15.671  1.00  0.63           O  
ATOM   1226  CB  GLN A  83      23.670   9.881  16.792  1.00  0.63           C  
ATOM   1227  CG  GLN A  83      24.227  10.069  18.211  1.00  0.63           C  
ATOM   1228  CD  GLN A  83      25.191   8.989  18.628  1.00  0.63           C  
ATOM   1229  OE1 GLN A  83      25.094   7.844  18.170  1.00  0.63           O  
ATOM   1230  NE2 GLN A  83      26.140   9.337  19.502  1.00  0.63           N  
ATOM   1231  H   GLN A  83      22.634  10.625  14.339  1.00  0.63           H  
ATOM   1232  HA  GLN A  83      21.798  10.809  17.205  1.00  0.63           H  
ATOM   1233 1HB  GLN A  83      23.263   8.873  16.713  1.00  0.63           H  
ATOM   1234 2HB  GLN A  83      24.489   9.970  16.076  1.00  0.63           H  
ATOM   1235 1HG  GLN A  83      24.754  11.026  18.259  1.00  0.63           H  
ATOM   1236 2HG  GLN A  83      23.390  10.078  18.915  1.00  0.63           H  
ATOM   1237 1HE2 GLN A  83      26.806   8.657  19.812  1.00  0.63           H  
ATOM   1238 2HE2 GLN A  83      26.200  10.300  19.850  1.00  0.63           H  
ATOM   1239  N   MET A  84      22.734  12.999  17.589  1.00  0.65           N  
ATOM   1240  CA  MET A  84      23.165  14.364  17.774  1.00  0.65           C  
ATOM   1241  C   MET A  84      23.944  14.529  19.071  1.00  0.65           C  
ATOM   1242  O   MET A  84      23.463  14.185  20.154  1.00  0.65           O  
ATOM   1243  CB  MET A  84      21.931  15.230  17.656  1.00  0.65           C  
ATOM   1244  CG  MET A  84      20.843  14.958  18.657  1.00  0.65           C  
ATOM   1245  SD  MET A  84      19.323  15.944  18.395  1.00  0.65           S  
ATOM   1246  CE  MET A  84      18.544  15.025  17.072  1.00  0.65           C  
ATOM   1247  H   MET A  84      22.108  12.577  18.276  1.00  0.65           H  
ATOM   1248  HA  MET A  84      23.840  14.633  16.964  1.00  0.65           H  
ATOM   1249 1HB  MET A  84      22.211  16.276  17.645  1.00  0.65           H  
ATOM   1250 2HB  MET A  84      21.475  15.003  16.715  1.00  0.65           H  
ATOM   1251 1HG  MET A  84      20.562  13.934  18.531  1.00  0.65           H  
ATOM   1252 2HG  MET A  84      21.206  15.081  19.650  1.00  0.65           H  
ATOM   1253 1HE  MET A  84      17.606  15.504  16.796  1.00  0.65           H  
ATOM   1254 2HE  MET A  84      19.198  14.981  16.212  1.00  0.65           H  
ATOM   1255 3HE  MET A  84      18.351  14.016  17.410  1.00  0.65           H  
ATOM   1256  N   ASN A  85      25.185  15.010  18.940  1.00  0.67           N  
ATOM   1257  CA  ASN A  85      26.103  15.166  20.067  1.00  0.67           C  
ATOM   1258  C   ASN A  85      26.381  16.628  20.391  1.00  0.67           C  
ATOM   1259  O   ASN A  85      26.253  17.486  19.519  1.00  0.67           O  
ATOM   1260  CB  ASN A  85      27.413  14.445  19.767  1.00  0.67           C  
ATOM   1261  CG  ASN A  85      27.258  12.930  19.600  1.00  0.67           C  
ATOM   1262  OD1 ASN A  85      26.587  12.218  20.383  1.00  0.67           O  
ATOM   1263  ND2 ASN A  85      27.894  12.423  18.566  1.00  0.67           N  
ATOM   1264  H   ASN A  85      25.513  15.279  18.010  1.00  0.67           H  
ATOM   1265  HA  ASN A  85      25.644  14.734  20.951  1.00  0.67           H  
ATOM   1266 1HB  ASN A  85      27.842  14.858  18.849  1.00  0.67           H  
ATOM   1267 2HB  ASN A  85      28.123  14.641  20.571  1.00  0.67           H  
ATOM   1268 1HD2 ASN A  85      27.854  11.441  18.375  1.00  0.67           H  
ATOM   1269 2HD2 ASN A  85      28.422  13.022  17.961  1.00  0.67           H  
ATOM   1270  N   SER A  86      26.800  16.898  21.632  1.00  0.69           N  
ATOM   1271  CA  SER A  86      27.187  18.243  22.068  1.00  0.69           C  
ATOM   1272  C   SER A  86      26.118  19.266  21.707  1.00  0.69           C  
ATOM   1273  O   SER A  86      26.411  20.325  21.148  1.00  0.69           O  
ATOM   1274  CB  SER A  86      28.516  18.620  21.454  1.00  0.69           C  
ATOM   1275  OG  SER A  86      29.522  17.732  21.862  1.00  0.69           O  
ATOM   1276  H   SER A  86      26.839  16.144  22.307  1.00  0.69           H  
ATOM   1277  HA  SER A  86      27.298  18.230  23.150  1.00  0.69           H  
ATOM   1278 1HB  SER A  86      28.441  18.608  20.374  1.00  0.69           H  
ATOM   1279 2HB  SER A  86      28.777  19.633  21.752  1.00  0.69           H  
ATOM   1280  HG  SER A  86      29.549  17.786  22.823  1.00  0.69           H  
ATOM   1281  N   LEU A  87      24.885  18.941  22.072  1.00  0.71           N  
ATOM   1282  CA  LEU A  87      23.706  19.723  21.728  1.00  0.71           C  
ATOM   1283  C   LEU A  87      23.654  21.152  22.233  1.00  0.71           C  
ATOM   1284  O   LEU A  87      24.029  21.458  23.367  1.00  0.71           O  
ATOM   1285  CB  LEU A  87      22.488  18.959  22.222  1.00  0.71           C  
ATOM   1286  CG  LEU A  87      22.211  17.731  21.449  1.00  0.71           C  
ATOM   1287  CD1 LEU A  87      21.120  16.933  22.117  1.00  0.71           C  
ATOM   1288  CD2 LEU A  87      21.818  18.179  20.073  1.00  0.71           C  
ATOM   1289  H   LEU A  87      24.763  18.059  22.575  1.00  0.71           H  
ATOM   1290  HA  LEU A  87      23.656  19.768  20.639  1.00  0.71           H  
ATOM   1291 1HB  LEU A  87      22.641  18.677  23.267  1.00  0.71           H  
ATOM   1292 2HB  LEU A  87      21.628  19.604  22.157  1.00  0.71           H  
ATOM   1293  HG  LEU A  87      23.109  17.105  21.396  1.00  0.71           H  
ATOM   1294 1HD1 LEU A  87      20.907  16.045  21.563  1.00  0.71           H  
ATOM   1295 2HD1 LEU A  87      21.457  16.655  23.118  1.00  0.71           H  
ATOM   1296 3HD1 LEU A  87      20.225  17.538  22.180  1.00  0.71           H  
ATOM   1297 1HD2 LEU A  87      21.622  17.359  19.483  1.00  0.71           H  
ATOM   1298 2HD2 LEU A  87      20.929  18.803  20.131  1.00  0.71           H  
ATOM   1299 3HD2 LEU A  87      22.632  18.754  19.626  1.00  0.71           H  
ATOM   1300  N   LYS A  88      23.144  22.038  21.384  1.00  0.73           N  
ATOM   1301  CA  LYS A  88      22.984  23.436  21.749  1.00  0.73           C  
ATOM   1302  C   LYS A  88      21.499  23.721  21.942  1.00  0.73           C  
ATOM   1303  O   LYS A  88      20.676  23.038  21.351  1.00  0.73           O  
ATOM   1304  CB  LYS A  88      23.525  24.345  20.635  1.00  0.73           C  
ATOM   1305  CG  LYS A  88      25.009  24.265  20.372  1.00  0.73           C  
ATOM   1306  CD  LYS A  88      25.369  25.227  19.245  1.00  0.73           C  
ATOM   1307  CE  LYS A  88      24.915  24.674  17.894  1.00  0.73           C  
ATOM   1308  NZ  LYS A  88      25.130  25.647  16.786  1.00  0.73           N  
ATOM   1309  H   LYS A  88      22.856  21.743  20.436  1.00  0.73           H  
ATOM   1310  HA  LYS A  88      23.538  23.614  22.663  1.00  0.73           H  
ATOM   1311 1HB  LYS A  88      23.025  24.079  19.697  1.00  0.73           H  
ATOM   1312 2HB  LYS A  88      23.282  25.384  20.841  1.00  0.73           H  
ATOM   1313 1HG  LYS A  88      25.562  24.528  21.274  1.00  0.73           H  
ATOM   1314 2HG  LYS A  88      25.276  23.243  20.083  1.00  0.73           H  
ATOM   1315 1HD  LYS A  88      24.869  26.188  19.409  1.00  0.73           H  
ATOM   1316 2HD  LYS A  88      26.444  25.392  19.222  1.00  0.73           H  
ATOM   1317 1HE  LYS A  88      25.481  23.767  17.683  1.00  0.73           H  
ATOM   1318 2HE  LYS A  88      23.851  24.422  17.943  1.00  0.73           H  
ATOM   1319 1HZ  LYS A  88      24.818  25.233  15.922  1.00  0.73           H  
ATOM   1320 2HZ  LYS A  88      24.569  26.502  16.972  1.00  0.73           H  
ATOM   1321 3HZ  LYS A  88      26.101  25.892  16.713  1.00  0.73           H  
ATOM   1322  N   PRO A  89      21.094  24.719  22.735  1.00  0.72           N  
ATOM   1323  CA  PRO A  89      19.716  25.188  22.845  1.00  0.72           C  
ATOM   1324  C   PRO A  89      19.106  25.455  21.458  1.00  0.72           C  
ATOM   1325  O   PRO A  89      17.911  25.234  21.230  1.00  0.72           O  
ATOM   1326  CB  PRO A  89      19.887  26.464  23.667  1.00  0.72           C  
ATOM   1327  CG  PRO A  89      21.104  26.183  24.531  1.00  0.72           C  
ATOM   1328  CD  PRO A  89      22.041  25.398  23.637  1.00  0.72           C  
ATOM   1329  HA  PRO A  89      19.119  24.460  23.403  1.00  0.72           H  
ATOM   1330 1HB  PRO A  89      20.018  27.330  23.001  1.00  0.72           H  
ATOM   1331 2HB  PRO A  89      18.976  26.645  24.259  1.00  0.72           H  
ATOM   1332 1HG  PRO A  89      21.545  27.127  24.887  1.00  0.72           H  
ATOM   1333 2HG  PRO A  89      20.800  25.616  25.426  1.00  0.72           H  
ATOM   1334 1HD  PRO A  89      22.715  26.067  23.085  1.00  0.72           H  
ATOM   1335 2HD  PRO A  89      22.578  24.680  24.262  1.00  0.72           H  
ATOM   1336  N   GLU A  90      19.969  25.841  20.507  1.00  0.71           N  
ATOM   1337  CA  GLU A  90      19.642  26.150  19.114  1.00  0.71           C  
ATOM   1338  C   GLU A  90      19.105  24.929  18.360  1.00  0.71           C  
ATOM   1339  O   GLU A  90      18.466  25.064  17.317  1.00  0.71           O  
ATOM   1340  CB  GLU A  90      20.890  26.651  18.383  1.00  0.71           C  
ATOM   1341  CG  GLU A  90      21.447  27.979  18.888  1.00  0.71           C  
ATOM   1342  CD  GLU A  90      22.730  28.417  18.170  1.00  0.71           C  
ATOM   1343  OE1 GLU A  90      23.185  27.714  17.280  1.00  0.71           O  
ATOM   1344  OE2 GLU A  90      23.255  29.443  18.522  1.00  0.71           O  
ATOM   1345  H   GLU A  90      20.930  25.972  20.775  1.00  0.71           H  
ATOM   1346  HA  GLU A  90      18.875  26.926  19.102  1.00  0.71           H  
ATOM   1347 1HB  GLU A  90      21.679  25.903  18.473  1.00  0.71           H  
ATOM   1348 2HB  GLU A  90      20.668  26.761  17.322  1.00  0.71           H  
ATOM   1349 1HG  GLU A  90      20.689  28.751  18.759  1.00  0.71           H  
ATOM   1350 2HG  GLU A  90      21.650  27.882  19.956  1.00  0.71           H  
ATOM   1351  N   ASP A  91      19.390  23.732  18.876  1.00  0.68           N  
ATOM   1352  CA  ASP A  91      18.969  22.491  18.251  1.00  0.68           C  
ATOM   1353  C   ASP A  91      17.557  22.096  18.688  1.00  0.68           C  
ATOM   1354  O   ASP A  91      17.023  21.086  18.204  1.00  0.68           O  
ATOM   1355  CB  ASP A  91      19.973  21.374  18.578  1.00  0.68           C  
ATOM   1356  CG  ASP A  91      21.349  21.571  17.886  1.00  0.68           C  
ATOM   1357  OD1 ASP A  91      21.362  21.803  16.687  1.00  0.68           O  
ATOM   1358  OD2 ASP A  91      22.371  21.569  18.571  1.00  0.68           O  
ATOM   1359  H   ASP A  91      19.902  23.667  19.751  1.00  0.68           H  
ATOM   1360  HA  ASP A  91      18.957  22.637  17.171  1.00  0.68           H  
ATOM   1361 1HB  ASP A  91      20.124  21.327  19.653  1.00  0.68           H  
ATOM   1362 2HB  ASP A  91      19.563  20.412  18.269  1.00  0.68           H  
ATOM   1363  N   THR A  92      16.938  22.886  19.591  1.00  0.65           N  
ATOM   1364  CA  THR A  92      15.562  22.608  19.975  1.00  0.65           C  
ATOM   1365  C   THR A  92      14.709  22.724  18.722  1.00  0.65           C  
ATOM   1366  O   THR A  92      14.693  23.771  18.071  1.00  0.65           O  
ATOM   1367  CB  THR A  92      15.049  23.622  21.020  1.00  0.65           C  
ATOM   1368  OG1 THR A  92      15.865  23.571  22.210  1.00  0.65           O  
ATOM   1369  CG2 THR A  92      13.557  23.411  21.335  1.00  0.65           C  
ATOM   1370  H   THR A  92      17.403  23.698  20.000  1.00  0.65           H  
ATOM   1371  HA  THR A  92      15.496  21.598  20.368  1.00  0.65           H  
ATOM   1372  HB  THR A  92      15.157  24.622  20.601  1.00  0.65           H  
ATOM   1373  HG1 THR A  92      16.708  24.056  22.018  1.00  0.65           H  
ATOM   1374 1HG2 THR A  92      13.231  24.166  22.046  1.00  0.65           H  
ATOM   1375 2HG2 THR A  92      12.984  23.509  20.414  1.00  0.65           H  
ATOM   1376 3HG2 THR A  92      13.374  22.448  21.740  1.00  0.65           H  
ATOM   1377  N   ALA A  93      14.008  21.655  18.382  1.00  0.62           N  
ATOM   1378  CA  ALA A  93      13.222  21.633  17.150  1.00  0.62           C  
ATOM   1379  C   ALA A  93      12.411  20.363  17.036  1.00  0.62           C  
ATOM   1380  O   ALA A  93      12.675  19.379  17.734  1.00  0.62           O  
ATOM   1381  CB  ALA A  93      14.128  21.757  15.931  1.00  0.62           C  
ATOM   1382  H   ALA A  93      14.033  20.850  19.006  1.00  0.62           H  
ATOM   1383  HA  ALA A  93      12.529  22.472  17.170  1.00  0.62           H  
ATOM   1384 1HB  ALA A  93      13.522  21.744  15.042  1.00  0.62           H  
ATOM   1385 2HB  ALA A  93      14.701  22.676  15.951  1.00  0.62           H  
ATOM   1386 3HB  ALA A  93      14.809  20.918  15.910  1.00  0.62           H  
ATOM   1387  N   VAL A  94      11.459  20.355  16.119  1.00  0.61           N  
ATOM   1388  CA  VAL A  94      10.823  19.099  15.779  1.00  0.61           C  
ATOM   1389  C   VAL A  94      11.584  18.506  14.611  1.00  0.61           C  
ATOM   1390  O   VAL A  94      11.849  19.194  13.625  1.00  0.61           O  
ATOM   1391  CB  VAL A  94       9.346  19.271  15.415  1.00  0.61           C  
ATOM   1392  CG1 VAL A  94       8.769  17.924  15.009  1.00  0.61           C  
ATOM   1393  CG2 VAL A  94       8.608  19.803  16.593  1.00  0.61           C  
ATOM   1394  H   VAL A  94      11.219  21.205  15.611  1.00  0.61           H  
ATOM   1395  HA  VAL A  94      10.893  18.421  16.620  1.00  0.61           H  
ATOM   1396  HB  VAL A  94       9.254  19.955  14.571  1.00  0.61           H  
ATOM   1397 1HG1 VAL A  94       7.719  18.036  14.750  1.00  0.61           H  
ATOM   1398 2HG1 VAL A  94       9.310  17.527  14.155  1.00  0.61           H  
ATOM   1399 3HG1 VAL A  94       8.862  17.238  15.842  1.00  0.61           H  
ATOM   1400 1HG2 VAL A  94       7.557  19.924  16.346  1.00  0.61           H  
ATOM   1401 2HG2 VAL A  94       8.708  19.103  17.420  1.00  0.61           H  
ATOM   1402 3HG2 VAL A  94       9.026  20.767  16.881  1.00  0.61           H  
ATOM   1403  N   TYR A  95      11.989  17.259  14.739  1.00  0.60           N  
ATOM   1404  CA  TYR A  95      12.734  16.599  13.688  1.00  0.60           C  
ATOM   1405  C   TYR A  95      11.795  15.725  12.896  1.00  0.60           C  
ATOM   1406  O   TYR A  95      10.904  15.100  13.463  1.00  0.60           O  
ATOM   1407  CB  TYR A  95      13.897  15.832  14.309  1.00  0.60           C  
ATOM   1408  CG  TYR A  95      15.007  16.784  14.811  1.00  0.60           C  
ATOM   1409  CD1 TYR A  95      14.865  17.432  16.030  1.00  0.60           C  
ATOM   1410  CD2 TYR A  95      16.167  16.993  14.053  1.00  0.60           C  
ATOM   1411  CE1 TYR A  95      15.848  18.303  16.470  1.00  0.60           C  
ATOM   1412  CE2 TYR A  95      17.155  17.861  14.518  1.00  0.60           C  
ATOM   1413  CZ  TYR A  95      16.978  18.520  15.729  1.00  0.60           C  
ATOM   1414  OH  TYR A  95      17.924  19.407  16.209  1.00  0.60           O  
ATOM   1415  H   TYR A  95      11.766  16.753  15.590  1.00  0.60           H  
ATOM   1416  HA  TYR A  95      13.137  17.348  13.019  1.00  0.60           H  
ATOM   1417 1HB  TYR A  95      13.530  15.250  15.155  1.00  0.60           H  
ATOM   1418 2HB  TYR A  95      14.325  15.145  13.579  1.00  0.60           H  
ATOM   1419  HD1 TYR A  95      13.966  17.279  16.634  1.00  0.60           H  
ATOM   1420  HD2 TYR A  95      16.293  16.483  13.096  1.00  0.60           H  
ATOM   1421  HE1 TYR A  95      15.732  18.834  17.404  1.00  0.60           H  
ATOM   1422  HE2 TYR A  95      18.056  18.033  13.927  1.00  0.60           H  
ATOM   1423  HH  TYR A  95      17.540  19.932  16.962  1.00  0.60           H  
ATOM   1424  N   TYR A  96      11.977  15.704  11.585  1.00  0.62           N  
ATOM   1425  CA  TYR A  96      11.133  14.897  10.716  1.00  0.62           C  
ATOM   1426  C   TYR A  96      11.960  14.060   9.772  1.00  0.62           C  
ATOM   1427  O   TYR A  96      12.976  14.516   9.247  1.00  0.62           O  
ATOM   1428  CB  TYR A  96      10.249  15.779   9.840  1.00  0.62           C  
ATOM   1429  CG  TYR A  96       9.315  16.718  10.534  1.00  0.62           C  
ATOM   1430  CD1 TYR A  96       9.777  17.965  10.950  1.00  0.62           C  
ATOM   1431  CD2 TYR A  96       7.992  16.368  10.714  1.00  0.62           C  
ATOM   1432  CE1 TYR A  96       8.913  18.845  11.557  1.00  0.62           C  
ATOM   1433  CE2 TYR A  96       7.127  17.252  11.320  1.00  0.62           C  
ATOM   1434  CZ  TYR A  96       7.582  18.485  11.743  1.00  0.62           C  
ATOM   1435  OH  TYR A  96       6.706  19.365  12.347  1.00  0.62           O  
ATOM   1436  H   TYR A  96      12.724  16.266  11.192  1.00  0.62           H  
ATOM   1437  HA  TYR A  96      10.527  14.223  11.323  1.00  0.62           H  
ATOM   1438 1HB  TYR A  96      10.890  16.370   9.193  1.00  0.62           H  
ATOM   1439 2HB  TYR A  96       9.654  15.132   9.204  1.00  0.62           H  
ATOM   1440  HD1 TYR A  96      10.825  18.246  10.799  1.00  0.62           H  
ATOM   1441  HD2 TYR A  96       7.631  15.390  10.374  1.00  0.62           H  
ATOM   1442  HE1 TYR A  96       9.270  19.812  11.885  1.00  0.62           H  
ATOM   1443  HE2 TYR A  96       6.082  16.979  11.463  1.00  0.62           H  
ATOM   1444  HH  TYR A  96       7.193  20.129  12.679  1.00  0.62           H  
ATOM   1445  N   VAL A  97      11.456  12.885   9.465  1.00  0.66           N  
ATOM   1446  CA  VAL A  97      12.068  12.011   8.486  1.00  0.66           C  
ATOM   1447  C   VAL A  97      11.221  11.832   7.254  1.00  0.66           C  
ATOM   1448  O   VAL A  97       9.994  11.676   7.320  1.00  0.66           O  
ATOM   1449  CB  VAL A  97      12.428  10.649   9.079  1.00  0.66           C  
ATOM   1450  CG1 VAL A  97      12.966   9.736   8.022  1.00  0.66           C  
ATOM   1451  CG2 VAL A  97      13.435  10.863  10.017  1.00  0.66           C  
ATOM   1452  H   VAL A  97      10.647  12.562   9.989  1.00  0.66           H  
ATOM   1453  HA  VAL A  97      13.000  12.469   8.187  1.00  0.66           H  
ATOM   1454  HB  VAL A  97      11.556  10.196   9.536  1.00  0.66           H  
ATOM   1455 1HG1 VAL A  97      13.252   8.793   8.461  1.00  0.66           H  
ATOM   1456 2HG1 VAL A  97      12.203   9.564   7.276  1.00  0.66           H  
ATOM   1457 3HG1 VAL A  97      13.842  10.193   7.557  1.00  0.66           H  
ATOM   1458 1HG2 VAL A  97      13.747   9.945  10.444  1.00  0.66           H  
ATOM   1459 2HG2 VAL A  97      14.262  11.319   9.491  1.00  0.66           H  
ATOM   1460 3HG2 VAL A  97      13.070  11.524  10.793  1.00  0.66           H  
ATOM   1461  N   ALA A  98      11.893  11.911   6.114  1.00  0.76           N  
ATOM   1462  CA  ALA A  98      11.224  11.753   4.847  1.00  0.76           C  
ATOM   1463  C   ALA A  98      11.946  10.735   3.973  1.00  0.76           C  
ATOM   1464  O   ALA A  98      13.165  10.563   4.060  1.00  0.76           O  
ATOM   1465  CB  ALA A  98      11.134  13.094   4.146  1.00  0.76           C  
ATOM   1466  H   ALA A  98      12.898  12.070   6.156  1.00  0.76           H  
ATOM   1467  HA  ALA A  98      10.232  11.381   5.048  1.00  0.76           H  
ATOM   1468 1HB  ALA A  98      10.587  12.974   3.214  1.00  0.76           H  
ATOM   1469 2HB  ALA A  98      10.606  13.792   4.781  1.00  0.76           H  
ATOM   1470 3HB  ALA A  98      12.118  13.464   3.944  1.00  0.76           H  
ATOM   1471  N   ALA A  99      11.181  10.053   3.127  1.00  0.93           N  
ATOM   1472  CA  ALA A  99      11.757   9.055   2.221  1.00  0.93           C  
ATOM   1473  C   ALA A  99      11.625   9.470   0.773  1.00  0.93           C  
ATOM   1474  O   ALA A  99      10.602  10.038   0.409  1.00  0.93           O  
ATOM   1475  CB  ALA A  99      11.059   7.725   2.406  1.00  0.93           C  
ATOM   1476  H   ALA A  99      10.178  10.253   3.120  1.00  0.93           H  
ATOM   1477  HA  ALA A  99      12.813   8.950   2.457  1.00  0.93           H  
ATOM   1478 1HB  ALA A  99      11.514   6.985   1.751  1.00  0.93           H  
ATOM   1479 2HB  ALA A  99      11.146   7.406   3.425  1.00  0.93           H  
ATOM   1480 3HB  ALA A  99      10.011   7.824   2.159  1.00  0.93           H  
ATOM   1481  N   ALA A 100      12.616   9.121  -0.065  1.00  1.20           N  
ATOM   1482  CA  ALA A 100      12.528   9.411  -1.509  1.00  1.20           C  
ATOM   1483  C   ALA A 100      13.044   8.296  -2.362  1.00  1.20           C  
ATOM   1484  O   ALA A 100      13.995   7.597  -2.016  1.00  1.20           O  
ATOM   1485  CB  ALA A 100      13.339  10.631  -1.911  1.00  1.20           C  
ATOM   1486  H   ALA A 100      13.451   8.681   0.325  1.00  1.20           H  
ATOM   1487  HA  ALA A 100      11.479   9.563  -1.757  1.00  1.20           H  
ATOM   1488 1HB  ALA A 100      13.229  10.791  -2.983  1.00  1.20           H  
ATOM   1489 2HB  ALA A 100      12.995  11.467  -1.418  1.00  1.20           H  
ATOM   1490 3HB  ALA A 100      14.380  10.471  -1.679  1.00  1.20           H  
ATOM   1491  N   ARG A 101      12.442   8.165  -3.533  1.00  1.62           N  
ATOM   1492  CA  ARG A 101      12.931   7.156  -4.457  1.00  1.62           C  
ATOM   1493  C   ARG A 101      14.352   7.536  -4.809  1.00  1.62           C  
ATOM   1494  O   ARG A 101      14.599   8.688  -5.168  1.00  1.62           O  
ATOM   1495  CB  ARG A 101      12.058   7.077  -5.698  1.00  1.62           C  
ATOM   1496  CG  ARG A 101      10.671   6.477  -5.464  1.00  1.62           C  
ATOM   1497  CD  ARG A 101       9.836   6.427  -6.717  1.00  1.62           C  
ATOM   1498  NE  ARG A 101       9.357   7.745  -7.163  1.00  1.62           N  
ATOM   1499  CZ  ARG A 101       8.810   7.984  -8.379  1.00  1.62           C  
ATOM   1500  NH1 ARG A 101       8.716   7.005  -9.258  1.00  1.62           N  
ATOM   1501  NH2 ARG A 101       8.362   9.193  -8.695  1.00  1.62           N  
ATOM   1502  H   ARG A 101      11.677   8.805  -3.766  1.00  1.62           H  
ATOM   1503  HA  ARG A 101      12.936   6.182  -3.964  1.00  1.62           H  
ATOM   1504 1HB  ARG A 101      11.922   8.077  -6.111  1.00  1.62           H  
ATOM   1505 2HB  ARG A 101      12.559   6.473  -6.454  1.00  1.62           H  
ATOM   1506 1HG  ARG A 101      10.787   5.458  -5.097  1.00  1.62           H  
ATOM   1507 2HG  ARG A 101      10.141   7.074  -4.719  1.00  1.62           H  
ATOM   1508 1HD  ARG A 101      10.431   5.995  -7.521  1.00  1.62           H  
ATOM   1509 2HD  ARG A 101       8.967   5.796  -6.536  1.00  1.62           H  
ATOM   1510  HE  ARG A 101       9.408   8.523  -6.510  1.00  1.62           H  
ATOM   1511 1HH1 ARG A 101       9.052   6.082  -9.025  1.00  1.62           H  
ATOM   1512 2HH1 ARG A 101       8.307   7.180 -10.164  1.00  1.62           H  
ATOM   1513 1HH2 ARG A 101       8.400   9.973  -8.009  1.00  1.62           H  
ATOM   1514 2HH2 ARG A 101       7.954   9.359  -9.598  1.00  1.62           H  
ATOM   1515  N   PHE A 102      15.282   6.583  -4.743  1.00  2.19           N  
ATOM   1516  CA  PHE A 102      16.703   6.843  -4.997  1.00  2.19           C  
ATOM   1517  C   PHE A 102      17.187   7.909  -4.002  1.00  2.19           C  
ATOM   1518  O   PHE A 102      17.818   7.550  -3.016  1.00  2.19           O  
ATOM   1519  CB  PHE A 102      16.934   7.254  -6.463  1.00  2.19           C  
ATOM   1520  CG  PHE A 102      18.378   7.429  -6.863  1.00  2.19           C  
ATOM   1521  CD1 PHE A 102      19.194   6.323  -7.043  1.00  2.19           C  
ATOM   1522  CD2 PHE A 102      18.908   8.683  -7.105  1.00  2.19           C  
ATOM   1523  CE1 PHE A 102      20.510   6.473  -7.439  1.00  2.19           C  
ATOM   1524  CE2 PHE A 102      20.214   8.836  -7.503  1.00  2.19           C  
ATOM   1525  CZ  PHE A 102      21.021   7.729  -7.668  1.00  2.19           C  
ATOM   1526  H   PHE A 102      15.027   5.642  -4.438  1.00  2.19           H  
ATOM   1527  HA  PHE A 102      17.260   5.924  -4.811  1.00  2.19           H  
ATOM   1528 1HB  PHE A 102      16.497   6.499  -7.113  1.00  2.19           H  
ATOM   1529 2HB  PHE A 102      16.426   8.190  -6.682  1.00  2.19           H  
ATOM   1530  HD1 PHE A 102      18.783   5.326  -6.867  1.00  2.19           H  
ATOM   1531  HD2 PHE A 102      18.274   9.561  -6.984  1.00  2.19           H  
ATOM   1532  HE1 PHE A 102      21.142   5.595  -7.575  1.00  2.19           H  
ATOM   1533  HE2 PHE A 102      20.609   9.836  -7.689  1.00  2.19           H  
ATOM   1534  HZ  PHE A 102      22.057   7.850  -7.983  1.00  2.19           H  
ATOM   1535  N   GLY A 103      16.899   9.194  -4.253  1.00  2.90           N  
ATOM   1536  CA  GLY A 103      17.113  10.302  -3.315  1.00  2.90           C  
ATOM   1537  C   GLY A 103      18.560  10.609  -2.973  1.00  2.90           C  
ATOM   1538  O   GLY A 103      18.863  11.158  -1.902  1.00  2.90           O  
ATOM   1539  H   GLY A 103      16.397   9.409  -5.111  1.00  2.90           H  
ATOM   1540 1HA  GLY A 103      16.676  11.199  -3.752  1.00  2.90           H  
ATOM   1541 2HA  GLY A 103      16.545  10.115  -2.418  1.00  2.90           H  
ATOM   1542  N   VAL A 104      19.470  10.277  -3.855  1.00  3.61           N  
ATOM   1543  CA  VAL A 104      20.856  10.487  -3.515  1.00  3.61           C  
ATOM   1544  C   VAL A 104      21.203  11.938  -3.762  1.00  3.61           C  
ATOM   1545  O   VAL A 104      21.032  12.460  -4.861  1.00  3.61           O  
ATOM   1546  CB  VAL A 104      21.739   9.539  -4.313  1.00  3.61           C  
ATOM   1547  CG1 VAL A 104      23.191   9.780  -3.985  1.00  3.61           C  
ATOM   1548  CG2 VAL A 104      21.302   8.114  -4.002  1.00  3.61           C  
ATOM   1549  H   VAL A 104      19.184   9.872  -4.736  1.00  3.61           H  
ATOM   1550  HA  VAL A 104      20.996  10.267  -2.456  1.00  3.61           H  
ATOM   1551  HB  VAL A 104      21.623   9.741  -5.360  1.00  3.61           H  
ATOM   1552 1HG1 VAL A 104      23.814   9.105  -4.570  1.00  3.61           H  
ATOM   1553 2HG1 VAL A 104      23.454  10.812  -4.223  1.00  3.61           H  
ATOM   1554 3HG1 VAL A 104      23.356   9.599  -2.924  1.00  3.61           H  
ATOM   1555 1HG2 VAL A 104      21.908   7.408  -4.567  1.00  3.61           H  
ATOM   1556 2HG2 VAL A 104      21.418   7.935  -2.950  1.00  3.61           H  
ATOM   1557 3HG2 VAL A 104      20.254   7.989  -4.273  1.00  3.61           H  
ATOM   1558  N   GLY A 105      21.668  12.598  -2.709  1.00  4.10           N  
ATOM   1559  CA  GLY A 105      21.947  14.023  -2.753  1.00  4.10           C  
ATOM   1560  C   GLY A 105      20.705  14.834  -2.368  1.00  4.10           C  
ATOM   1561  O   GLY A 105      20.740  16.062  -2.418  1.00  4.10           O  
ATOM   1562  H   GLY A 105      21.803  12.100  -1.842  1.00  4.10           H  
ATOM   1563 1HA  GLY A 105      22.761  14.255  -2.070  1.00  4.10           H  
ATOM   1564 2HA  GLY A 105      22.275  14.301  -3.753  1.00  4.10           H  
ATOM   1565  N   VAL A 106      19.639  14.117  -1.954  1.00  4.24           N  
ATOM   1566  CA  VAL A 106      18.319  14.590  -1.502  1.00  4.24           C  
ATOM   1567  C   VAL A 106      17.467  14.792  -2.787  1.00  4.24           C  
ATOM   1568  O   VAL A 106      17.273  13.836  -3.534  1.00  4.24           O  
ATOM   1569  CB  VAL A 106      18.465  15.868  -0.576  1.00  4.24           C  
ATOM   1570  CG1 VAL A 106      17.088  16.433  -0.008  1.00  4.24           C  
ATOM   1571  CG2 VAL A 106      19.391  15.529   0.610  1.00  4.24           C  
ATOM   1572  H   VAL A 106      19.723  13.101  -1.968  1.00  4.24           H  
ATOM   1573  HA  VAL A 106      17.858  13.805  -0.906  1.00  4.24           H  
ATOM   1574  HB  VAL A 106      18.889  16.673  -1.158  1.00  4.24           H  
ATOM   1575 1HG1 VAL A 106      17.307  17.306   0.608  1.00  4.24           H  
ATOM   1576 2HG1 VAL A 106      16.383  16.725  -0.754  1.00  4.24           H  
ATOM   1577 3HG1 VAL A 106      16.628  15.683   0.610  1.00  4.24           H  
ATOM   1578 1HG2 VAL A 106      19.507  16.425   1.202  1.00  4.24           H  
ATOM   1579 2HG2 VAL A 106      18.946  14.745   1.205  1.00  4.24           H  
ATOM   1580 3HG2 VAL A 106      20.364  15.203   0.276  1.00  4.24           H  
ATOM   1581  N   ASP A 107      16.967  16.000  -3.054  1.00  4.00           N  
ATOM   1582  CA  ASP A 107      16.194  16.302  -4.270  1.00  4.00           C  
ATOM   1583  C   ASP A 107      15.164  15.210  -4.657  1.00  4.00           C  
ATOM   1584  O   ASP A 107      14.336  14.801  -3.844  1.00  4.00           O  
ATOM   1585  CB  ASP A 107      17.132  16.628  -5.444  1.00  4.00           C  
ATOM   1586  CG  ASP A 107      17.977  17.896  -5.213  1.00  4.00           C  
ATOM   1587  OD1 ASP A 107      17.462  18.838  -4.647  1.00  4.00           O  
ATOM   1588  OD2 ASP A 107      19.113  17.916  -5.627  1.00  4.00           O  
ATOM   1589  H   ASP A 107      17.156  16.747  -2.406  1.00  4.00           H  
ATOM   1590  HA  ASP A 107      15.626  17.211  -4.072  1.00  4.00           H  
ATOM   1591 1HB  ASP A 107      17.799  15.778  -5.635  1.00  4.00           H  
ATOM   1592 2HB  ASP A 107      16.546  16.811  -6.343  1.00  4.00           H  
ATOM   1593  N   ASP A 108      15.213  14.772  -5.926  1.00  3.50           N  
ATOM   1594  CA  ASP A 108      14.346  13.733  -6.488  1.00  3.50           C  
ATOM   1595  C   ASP A 108      12.856  13.871  -6.137  1.00  3.50           C  
ATOM   1596  O   ASP A 108      12.209  14.837  -6.544  1.00  3.50           O  
ATOM   1597  CB  ASP A 108      14.878  12.330  -6.178  1.00  3.50           C  
ATOM   1598  CG  ASP A 108      16.241  12.037  -6.850  1.00  3.50           C  
ATOM   1599  OD1 ASP A 108      16.452  12.455  -7.974  1.00  3.50           O  
ATOM   1600  OD2 ASP A 108      17.030  11.360  -6.241  1.00  3.50           O  
ATOM   1601  H   ASP A 108      15.912  15.156  -6.534  1.00  3.50           H  
ATOM   1602  HA  ASP A 108      14.410  13.829  -7.573  1.00  3.50           H  
ATOM   1603 1HB  ASP A 108      14.992  12.225  -5.096  1.00  3.50           H  
ATOM   1604 2HB  ASP A 108      14.167  11.573  -6.514  1.00  3.50           H  
ATOM   1605  N   ASP A 109      12.305  12.871  -5.439  1.00  2.88           N  
ATOM   1606  CA  ASP A 109      10.879  12.820  -5.116  1.00  2.88           C  
ATOM   1607  C   ASP A 109      10.574  12.165  -3.779  1.00  2.88           C  
ATOM   1608  O   ASP A 109      10.648  10.934  -3.660  1.00  2.88           O  
ATOM   1609  CB  ASP A 109      10.117  12.033  -6.191  1.00  2.88           C  
ATOM   1610  CG  ASP A 109       8.562  11.992  -5.976  1.00  2.88           C  
ATOM   1611  OD1 ASP A 109       8.085  12.510  -4.979  1.00  2.88           O  
ATOM   1612  OD2 ASP A 109       7.893  11.402  -6.810  1.00  2.88           O  
ATOM   1613  H   ASP A 109      12.901  12.129  -5.113  1.00  2.88           H  
ATOM   1614  HA  ASP A 109      10.500  13.843  -5.085  1.00  2.88           H  
ATOM   1615 1HB  ASP A 109      10.316  12.480  -7.168  1.00  2.88           H  
ATOM   1616 2HB  ASP A 109      10.493  11.008  -6.220  1.00  2.88           H  
ATOM   1617  N   TYR A 110      10.240  12.989  -2.787  1.00  2.27           N  
ATOM   1618  CA  TYR A 110       9.927  12.503  -1.454  1.00  2.27           C  
ATOM   1619  C   TYR A 110       8.509  11.967  -1.358  1.00  2.27           C  
ATOM   1620  O   TYR A 110       8.264  10.773  -1.495  1.00  2.27           O  
ATOM   1621  CB  TYR A 110      10.191  13.607  -0.411  1.00  2.27           C  
ATOM   1622  CG  TYR A 110      11.632  13.689  -0.202  1.00  2.27           C  
ATOM   1623  CD1 TYR A 110      12.414  14.540  -0.947  1.00  2.27           C  
ATOM   1624  CD2 TYR A 110      12.189  12.835   0.694  1.00  2.27           C  
ATOM   1625  CE1 TYR A 110      13.768  14.491  -0.793  1.00  2.27           C  
ATOM   1626  CE2 TYR A 110      13.522  12.777   0.837  1.00  2.27           C  
ATOM   1627  CZ  TYR A 110      14.310  13.591   0.089  1.00  2.27           C  
ATOM   1628  OH  TYR A 110      15.629  13.491   0.182  1.00  2.27           O  
ATOM   1629  H   TYR A 110      10.199  13.978  -2.980  1.00  2.27           H  
ATOM   1630  HA  TYR A 110      10.598  11.686  -1.243  1.00  2.27           H  
ATOM   1631 1HB  TYR A 110       9.826  14.571  -0.762  1.00  2.27           H  
ATOM   1632 2HB  TYR A 110       9.706  13.365   0.539  1.00  2.27           H  
ATOM   1633  HD1 TYR A 110      11.967  15.218  -1.673  1.00  2.27           H  
ATOM   1634  HD2 TYR A 110      11.554  12.171   1.257  1.00  2.27           H  
ATOM   1635  HE1 TYR A 110      14.413  15.134  -1.391  1.00  2.27           H  
ATOM   1636  HE2 TYR A 110      13.956  12.056   1.517  1.00  2.27           H  
ATOM   1637  HH  TYR A 110      15.851  12.693   0.667  1.00  2.27           H  
ATOM   1638  N   SER A 111       7.569  12.868  -1.106  1.00  1.76           N  
ATOM   1639  CA  SER A 111       6.149  12.555  -0.954  1.00  1.76           C  
ATOM   1640  C   SER A 111       5.799  11.709   0.288  1.00  1.76           C  
ATOM   1641  O   SER A 111       4.619  11.458   0.541  1.00  1.76           O  
ATOM   1642  CB  SER A 111       5.611  11.873  -2.211  1.00  1.76           C  
ATOM   1643  OG  SER A 111       5.752  12.706  -3.359  1.00  1.76           O  
ATOM   1644  H   SER A 111       7.851  13.829  -1.023  1.00  1.76           H  
ATOM   1645  HA  SER A 111       5.619  13.503  -0.858  1.00  1.76           H  
ATOM   1646 1HB  SER A 111       6.084  10.914  -2.388  1.00  1.76           H  
ATOM   1647 2HB  SER A 111       4.556  11.669  -2.053  1.00  1.76           H  
ATOM   1648  HG  SER A 111       6.611  12.474  -3.817  1.00  1.76           H  
ATOM   1649  N   TYR A 112       6.795  11.332   1.096  1.00  1.37           N  
ATOM   1650  CA  TYR A 112       6.532  10.572   2.308  1.00  1.37           C  
ATOM   1651  C   TYR A 112       7.216  11.181   3.507  1.00  1.37           C  
ATOM   1652  O   TYR A 112       8.441  11.147   3.610  1.00  1.37           O  
ATOM   1653  CB  TYR A 112       7.019   9.135   2.182  1.00  1.37           C  
ATOM   1654  CG  TYR A 112       6.447   8.420   1.005  1.00  1.37           C  
ATOM   1655  CD1 TYR A 112       7.265   8.095  -0.063  1.00  1.37           C  
ATOM   1656  CD2 TYR A 112       5.103   8.134   0.961  1.00  1.37           C  
ATOM   1657  CE1 TYR A 112       6.731   7.457  -1.162  1.00  1.37           C  
ATOM   1658  CE2 TYR A 112       4.567   7.502  -0.139  1.00  1.37           C  
ATOM   1659  CZ  TYR A 112       5.374   7.159  -1.193  1.00  1.37           C  
ATOM   1660  OH  TYR A 112       4.834   6.522  -2.288  1.00  1.37           O  
ATOM   1661  H   TYR A 112       7.744  11.554   0.839  1.00  1.37           H  
ATOM   1662  HA  TYR A 112       5.460  10.573   2.503  1.00  1.37           H  
ATOM   1663 1HB  TYR A 112       8.101   9.137   2.082  1.00  1.37           H  
ATOM   1664 2HB  TYR A 112       6.770   8.576   3.085  1.00  1.37           H  
ATOM   1665  HD1 TYR A 112       8.331   8.343  -0.034  1.00  1.37           H  
ATOM   1666  HD2 TYR A 112       4.461   8.409   1.798  1.00  1.37           H  
ATOM   1667  HE1 TYR A 112       7.370   7.197  -2.001  1.00  1.37           H  
ATOM   1668  HE2 TYR A 112       3.502   7.273  -0.169  1.00  1.37           H  
ATOM   1669  HH  TYR A 112       3.891   6.385  -2.147  1.00  1.37           H  
ATOM   1670  N   TRP A 113       6.418  11.699   4.430  1.00  1.09           N  
ATOM   1671  CA  TRP A 113       6.923  12.304   5.660  1.00  1.09           C  
ATOM   1672  C   TRP A 113       6.301  11.606   6.846  1.00  1.09           C  
ATOM   1673  O   TRP A 113       5.119  11.256   6.809  1.00  1.09           O  
ATOM   1674  CB  TRP A 113       6.559  13.780   5.724  1.00  1.09           C  
ATOM   1675  CG  TRP A 113       7.271  14.647   4.741  1.00  1.09           C  
ATOM   1676  CD1 TRP A 113       7.004  14.802   3.411  1.00  1.09           C  
ATOM   1677  CD2 TRP A 113       8.340  15.563   5.044  1.00  1.09           C  
ATOM   1678  NE1 TRP A 113       7.853  15.733   2.866  1.00  1.09           N  
ATOM   1679  CE2 TRP A 113       8.671  16.215   3.853  1.00  1.09           C  
ATOM   1680  CE3 TRP A 113       9.025  15.889   6.216  1.00  1.09           C  
ATOM   1681  CZ2 TRP A 113       9.660  17.177   3.799  1.00  1.09           C  
ATOM   1682  CZ3 TRP A 113      10.009  16.859   6.160  1.00  1.09           C  
ATOM   1683  CH2 TRP A 113      10.311  17.488   4.981  1.00  1.09           C  
ATOM   1684  H   TRP A 113       5.420  11.683   4.270  1.00  1.09           H  
ATOM   1685  HA  TRP A 113       8.004  12.189   5.709  1.00  1.09           H  
ATOM   1686 1HB  TRP A 113       5.488  13.895   5.568  1.00  1.09           H  
ATOM   1687 2HB  TRP A 113       6.780  14.154   6.726  1.00  1.09           H  
ATOM   1688  HD1 TRP A 113       6.229  14.265   2.862  1.00  1.09           H  
ATOM   1689  HE1 TRP A 113       7.866  16.034   1.904  1.00  1.09           H  
ATOM   1690  HE3 TRP A 113       8.776  15.392   7.148  1.00  1.09           H  
ATOM   1691  HZ2 TRP A 113       9.920  17.693   2.874  1.00  1.09           H  
ATOM   1692  HZ3 TRP A 113      10.535  17.116   7.072  1.00  1.09           H  
ATOM   1693  HH2 TRP A 113      11.088  18.251   4.970  1.00  1.09           H  
ATOM   1694  N   GLY A 114       7.077  11.439   7.901  1.00  0.90           N  
ATOM   1695  CA  GLY A 114       6.564  10.817   9.109  1.00  0.90           C  
ATOM   1696  C   GLY A 114       6.100  11.775  10.173  1.00  0.90           C  
ATOM   1697  O   GLY A 114       6.019  12.992   9.976  1.00  0.90           O  
ATOM   1698  H   GLY A 114       8.061  11.709   7.846  1.00  0.90           H  
ATOM   1699 1HA  GLY A 114       5.751  10.139   8.856  1.00  0.90           H  
ATOM   1700 2HA  GLY A 114       7.355  10.206   9.543  1.00  0.90           H  
ATOM   1701  N   GLN A 115       5.821  11.192  11.326  1.00  0.78           N  
ATOM   1702  CA  GLN A 115       5.412  11.958  12.494  1.00  0.78           C  
ATOM   1703  C   GLN A 115       6.623  12.559  13.168  1.00  0.78           C  
ATOM   1704  O   GLN A 115       7.471  11.834  13.670  1.00  0.78           O  
ATOM   1705  CB  GLN A 115       4.654  11.075  13.484  1.00  0.78           C  
ATOM   1706  CG  GLN A 115       4.366  11.750  14.834  1.00  0.78           C  
ATOM   1707  CD  GLN A 115       3.460  12.954  14.766  1.00  0.78           C  
ATOM   1708  OE1 GLN A 115       2.305  12.886  14.320  1.00  0.78           O  
ATOM   1709  NE2 GLN A 115       3.990  14.090  15.234  1.00  0.78           N  
ATOM   1710  H   GLN A 115       5.904  10.174  11.356  1.00  0.78           H  
ATOM   1711  HA  GLN A 115       4.761  12.771  12.172  1.00  0.78           H  
ATOM   1712 1HB  GLN A 115       3.704  10.769  13.047  1.00  0.78           H  
ATOM   1713 2HB  GLN A 115       5.234  10.172  13.680  1.00  0.78           H  
ATOM   1714 1HG  GLN A 115       3.902  11.019  15.494  1.00  0.78           H  
ATOM   1715 2HG  GLN A 115       5.319  12.079  15.262  1.00  0.78           H  
ATOM   1716 1HE2 GLN A 115       3.456  14.932  15.232  1.00  0.78           H  
ATOM   1717 2HE2 GLN A 115       4.960  14.094  15.599  1.00  0.78           H  
ATOM   1718  N   GLY A 116       6.683  13.883  13.205  1.00  0.70           N  
ATOM   1719  CA  GLY A 116       7.851  14.553  13.751  1.00  0.70           C  
ATOM   1720  C   GLY A 116       8.036  14.315  15.241  1.00  0.70           C  
ATOM   1721  O   GLY A 116       7.059  14.125  15.983  1.00  0.70           O  
ATOM   1722  H   GLY A 116       5.939  14.426  12.792  1.00  0.70           H  
ATOM   1723 1HA  GLY A 116       8.727  14.184  13.219  1.00  0.70           H  
ATOM   1724 2HA  GLY A 116       7.789  15.617  13.556  1.00  0.70           H  
ATOM   1725  N   THR A 117       9.300  14.377  15.666  1.00  0.66           N  
ATOM   1726  CA  THR A 117       9.706  14.184  17.052  1.00  0.66           C  
ATOM   1727  C   THR A 117      10.318  15.429  17.680  1.00  0.66           C  
ATOM   1728  O   THR A 117      11.261  16.016  17.153  1.00  0.66           O  
ATOM   1729  CB  THR A 117      10.714  13.023  17.149  1.00  0.66           C  
ATOM   1730  OG1 THR A 117      10.095  11.824  16.698  1.00  0.66           O  
ATOM   1731  CG2 THR A 117      11.168  12.846  18.531  1.00  0.66           C  
ATOM   1732  H   THR A 117      10.011  14.554  14.958  1.00  0.66           H  
ATOM   1733  HA  THR A 117       8.822  13.919  17.630  1.00  0.66           H  
ATOM   1734  HB  THR A 117      11.577  13.233  16.510  1.00  0.66           H  
ATOM   1735  HG1 THR A 117       9.929  11.877  15.743  1.00  0.66           H  
ATOM   1736 1HG2 THR A 117      11.865  12.023  18.575  1.00  0.66           H  
ATOM   1737 2HG2 THR A 117      11.656  13.763  18.852  1.00  0.66           H  
ATOM   1738 3HG2 THR A 117      10.316  12.634  19.172  1.00  0.66           H  
ATOM   1739  N   GLN A 118       9.777  15.836  18.820  1.00  0.64           N  
ATOM   1740  CA  GLN A 118      10.273  17.030  19.494  1.00  0.64           C  
ATOM   1741  C   GLN A 118      11.504  16.765  20.348  1.00  0.64           C  
ATOM   1742  O   GLN A 118      11.493  15.878  21.213  1.00  0.64           O  
ATOM   1743  CB  GLN A 118       9.188  17.639  20.392  1.00  0.64           C  
ATOM   1744  CG  GLN A 118       9.620  18.939  21.159  1.00  0.64           C  
ATOM   1745  CD  GLN A 118       9.780  20.212  20.271  1.00  0.64           C  
ATOM   1746  OE1 GLN A 118       8.831  20.604  19.581  1.00  0.64           O  
ATOM   1747  NE2 GLN A 118      10.939  20.861  20.293  1.00  0.64           N  
ATOM   1748  H   GLN A 118       9.004  15.318  19.214  1.00  0.64           H  
ATOM   1749  HA  GLN A 118      10.551  17.765  18.742  1.00  0.64           H  
ATOM   1750 1HB  GLN A 118       8.316  17.884  19.788  1.00  0.64           H  
ATOM   1751 2HB  GLN A 118       8.877  16.903  21.134  1.00  0.64           H  
ATOM   1752 1HG  GLN A 118       8.861  19.155  21.907  1.00  0.64           H  
ATOM   1753 2HG  GLN A 118      10.575  18.758  21.657  1.00  0.64           H  
ATOM   1754 1HE2 GLN A 118      11.045  21.683  19.742  1.00  0.64           H  
ATOM   1755 2HE2 GLN A 118      11.708  20.534  20.868  1.00  0.64           H  
ATOM   1756  N   VAL A 119      12.538  17.558  20.104  1.00  0.66           N  
ATOM   1757  CA  VAL A 119      13.769  17.561  20.879  1.00  0.66           C  
ATOM   1758  C   VAL A 119      13.924  18.910  21.540  1.00  0.66           C  
ATOM   1759  O   VAL A 119      13.846  19.946  20.868  1.00  0.66           O  
ATOM   1760  CB  VAL A 119      14.995  17.312  19.989  1.00  0.66           C  
ATOM   1761  CG1 VAL A 119      16.284  17.424  20.807  1.00  0.66           C  
ATOM   1762  CG2 VAL A 119      14.885  15.907  19.345  1.00  0.66           C  
ATOM   1763  H   VAL A 119      12.468  18.214  19.323  1.00  0.66           H  
ATOM   1764  HA  VAL A 119      13.714  16.792  21.652  1.00  0.66           H  
ATOM   1765  HB  VAL A 119      15.022  18.057  19.228  1.00  0.66           H  
ATOM   1766 1HG1 VAL A 119      17.146  17.250  20.168  1.00  0.66           H  
ATOM   1767 2HG1 VAL A 119      16.352  18.420  21.236  1.00  0.66           H  
ATOM   1768 3HG1 VAL A 119      16.262  16.709  21.596  1.00  0.66           H  
ATOM   1769 1HG2 VAL A 119      15.748  15.735  18.703  1.00  0.66           H  
ATOM   1770 2HG2 VAL A 119      14.862  15.157  20.129  1.00  0.66           H  
ATOM   1771 3HG2 VAL A 119      13.972  15.839  18.749  1.00  0.66           H  
ATOM   1772  N   THR A 120      14.128  18.910  22.848  1.00  0.72           N  
ATOM   1773  CA  THR A 120      14.317  20.163  23.557  1.00  0.72           C  
ATOM   1774  C   THR A 120      15.663  20.151  24.241  1.00  0.72           C  
ATOM   1775  O   THR A 120      16.027  19.165  24.883  1.00  0.72           O  
ATOM   1776  CB  THR A 120      13.181  20.442  24.571  1.00  0.72           C  
ATOM   1777  OG1 THR A 120      11.919  20.495  23.888  1.00  0.72           O  
ATOM   1778  CG2 THR A 120      13.423  21.784  25.248  1.00  0.72           C  
ATOM   1779  H   THR A 120      14.169  18.019  23.351  1.00  0.72           H  
ATOM   1780  HA  THR A 120      14.351  20.971  22.845  1.00  0.72           H  
ATOM   1781  HB  THR A 120      13.152  19.651  25.317  1.00  0.72           H  
ATOM   1782  HG1 THR A 120      11.246  20.822  24.493  1.00  0.72           H  
ATOM   1783 1HG2 THR A 120      12.622  21.984  25.955  1.00  0.72           H  
ATOM   1784 2HG2 THR A 120      14.373  21.774  25.775  1.00  0.72           H  
ATOM   1785 3HG2 THR A 120      13.445  22.569  24.492  1.00  0.72           H  
ATOM   1786  N   VAL A 121      16.423  21.225  24.075  1.00  0.86           N  
ATOM   1787  CA  VAL A 121      17.737  21.287  24.689  1.00  0.86           C  
ATOM   1788  C   VAL A 121      17.824  22.498  25.605  1.00  0.86           C  
ATOM   1789  O   VAL A 121      17.471  23.609  25.205  1.00  0.86           O  
ATOM   1790  CB  VAL A 121      18.820  21.381  23.612  1.00  0.86           C  
ATOM   1791  CG1 VAL A 121      20.180  21.424  24.263  1.00  0.86           C  
ATOM   1792  CG2 VAL A 121      18.702  20.231  22.631  1.00  0.86           C  
ATOM   1793  H   VAL A 121      16.093  22.008  23.508  1.00  0.86           H  
ATOM   1794  HA  VAL A 121      17.902  20.389  25.280  1.00  0.86           H  
ATOM   1795  HB  VAL A 121      18.690  22.300  23.061  1.00  0.86           H  
ATOM   1796 1HG1 VAL A 121      20.943  21.504  23.508  1.00  0.86           H  
ATOM   1797 2HG1 VAL A 121      20.245  22.278  24.928  1.00  0.86           H  
ATOM   1798 3HG1 VAL A 121      20.331  20.504  24.830  1.00  0.86           H  
ATOM   1799 1HG2 VAL A 121      19.464  20.336  21.866  1.00  0.86           H  
ATOM   1800 2HG2 VAL A 121      18.832  19.296  23.149  1.00  0.86           H  
ATOM   1801 3HG2 VAL A 121      17.723  20.254  22.160  1.00  0.86           H  
ATOM   1802  N   SER A 122      18.298  22.295  26.829  1.00  1.10           N  
ATOM   1803  CA  SER A 122      18.383  23.415  27.764  1.00  1.10           C  
ATOM   1804  C   SER A 122      19.533  23.337  28.753  1.00  1.10           C  
ATOM   1805  O   SER A 122      19.964  22.265  29.160  1.00  1.10           O  
ATOM   1806  CB  SER A 122      17.084  23.549  28.541  1.00  1.10           C  
ATOM   1807  OG  SER A 122      17.168  24.603  29.471  1.00  1.10           O  
ATOM   1808  H   SER A 122      18.544  21.340  27.108  1.00  1.10           H  
ATOM   1809  HA  SER A 122      18.523  24.324  27.177  1.00  1.10           H  
ATOM   1810 1HB  SER A 122      16.265  23.736  27.847  1.00  1.10           H  
ATOM   1811 2HB  SER A 122      16.867  22.616  29.059  1.00  1.10           H  
ATOM   1812  HG  SER A 122      16.263  24.755  29.775  1.00  1.10           H  
ATOM   1813  N   SER A 123      20.015  24.505  29.162  1.00  1.50           N  
ATOM   1814  CA  SER A 123      21.055  24.617  30.183  1.00  1.50           C  
ATOM   1815  C   SER A 123      20.493  24.368  31.587  1.00  1.50           C  
ATOM   1816  O   SER A 123      21.242  24.224  32.553  1.00  1.50           O  
ATOM   1817  CB  SER A 123      21.691  25.991  30.125  1.00  1.50           C  
ATOM   1818  OG  SER A 123      20.776  26.982  30.499  1.00  1.50           O  
ATOM   1819  H   SER A 123      19.622  25.348  28.767  1.00  1.50           H  
ATOM   1820  HA  SER A 123      21.820  23.866  29.983  1.00  1.50           H  
ATOM   1821 1HB  SER A 123      22.552  26.017  30.792  1.00  1.50           H  
ATOM   1822 2HB  SER A 123      22.051  26.184  29.116  1.00  1.50           H  
ATOM   1823  HG  SER A 123      20.466  26.733  31.374  1.00  1.50           H  
ATOM   1824  N   ALA A 124      19.165  24.324  31.688  1.00  2.10           N  
ATOM   1825  CA  ALA A 124      18.459  24.116  32.941  1.00  2.10           C  
ATOM   1826  C   ALA A 124      17.306  23.145  32.721  1.00  2.10           C  
ATOM   1827  O   ALA A 124      16.146  23.455  32.987  1.00  2.10           O  
ATOM   1828  CB  ALA A 124      17.947  25.433  33.491  1.00  2.10           C  
ATOM   1829  H   ALA A 124      18.602  24.444  30.850  1.00  2.10           H  
ATOM   1830  HA  ALA A 124      19.147  23.669  33.657  1.00  2.10           H  
ATOM   1831 1HB  ALA A 124      17.431  25.257  34.436  1.00  2.10           H  
ATOM   1832 2HB  ALA A 124      18.788  26.106  33.656  1.00  2.10           H  
ATOM   1833 3HB  ALA A 124      17.260  25.880  32.776  1.00  2.10           H  
ATOM   1834  N   ALA A 125      17.614  21.978  32.168  1.00  2.92           N  
ATOM   1835  CA  ALA A 125      16.592  20.972  31.885  1.00  2.92           C  
ATOM   1836  C   ALA A 125      15.864  20.484  33.146  1.00  2.92           C  
ATOM   1837  O   ALA A 125      14.658  20.236  33.142  1.00  2.92           O  
ATOM   1838  CB  ALA A 125      17.226  19.776  31.201  1.00  2.92           C  
ATOM   1839  H   ALA A 125      18.583  21.781  31.946  1.00  2.92           H  
ATOM   1840  HA  ALA A 125      15.855  21.424  31.221  1.00  2.92           H  
ATOM   1841 1HB  ALA A 125      16.469  19.050  30.975  1.00  2.92           H  
ATOM   1842 2HB  ALA A 125      17.720  20.094  30.277  1.00  2.92           H  
ATOM   1843 3HB  ALA A 125      17.946  19.332  31.870  1.00  2.92           H  
ATOM   1844  N   GLU A 126      16.592  20.367  34.252  1.00  3.94           N  
ATOM   1845  CA  GLU A 126      16.024  19.767  35.458  1.00  3.94           C  
ATOM   1846  C   GLU A 126      15.240  20.726  36.352  1.00  3.94           C  
ATOM   1847  O   GLU A 126      15.630  21.010  37.486  1.00  3.94           O  
ATOM   1848  CB  GLU A 126      17.147  19.102  36.257  1.00  3.94           C  
ATOM   1849  CG  GLU A 126      17.829  17.953  35.503  1.00  3.94           C  
ATOM   1850  CD  GLU A 126      18.948  17.281  36.271  1.00  3.94           C  
ATOM   1851  OE1 GLU A 126      19.300  17.753  37.325  1.00  3.94           O  
ATOM   1852  OE2 GLU A 126      19.448  16.288  35.789  1.00  3.94           O  
ATOM   1853  H   GLU A 126      17.560  20.647  34.240  1.00  3.94           H  
ATOM   1854  HA  GLU A 126      15.335  18.985  35.142  1.00  3.94           H  
ATOM   1855 1HB  GLU A 126      17.907  19.843  36.507  1.00  3.94           H  
ATOM   1856 2HB  GLU A 126      16.748  18.708  37.192  1.00  3.94           H  
ATOM   1857 1HG  GLU A 126      17.076  17.205  35.256  1.00  3.94           H  
ATOM   1858 2HG  GLU A 126      18.228  18.344  34.566  1.00  3.94           H  
ATOM   1859  N   GLN A 127      14.107  21.188  35.835  1.00  5.03           N  
ATOM   1860  CA  GLN A 127      13.216  22.091  36.567  1.00  5.03           C  
ATOM   1861  C   GLN A 127      11.876  21.443  36.891  1.00  5.03           C  
ATOM   1862  O   GLN A 127      10.960  21.424  36.069  1.00  5.03           O  
ATOM   1863  CB  GLN A 127      12.979  23.401  35.812  1.00  5.03           C  
ATOM   1864  CG  GLN A 127      14.207  24.277  35.672  1.00  5.03           C  
ATOM   1865  CD  GLN A 127      13.912  25.576  34.924  1.00  5.03           C  
ATOM   1866  OE1 GLN A 127      13.159  26.437  35.400  1.00  5.03           O  
ATOM   1867  NE2 GLN A 127      14.504  25.716  33.754  1.00  5.03           N  
ATOM   1868  H   GLN A 127      13.895  20.892  34.881  1.00  5.03           H  
ATOM   1869  HA  GLN A 127      13.692  22.342  37.514  1.00  5.03           H  
ATOM   1870 1HB  GLN A 127      12.619  23.176  34.807  1.00  5.03           H  
ATOM   1871 2HB  GLN A 127      12.204  23.976  36.318  1.00  5.03           H  
ATOM   1872 1HG  GLN A 127      14.576  24.527  36.665  1.00  5.03           H  
ATOM   1873 2HG  GLN A 127      14.966  23.727  35.126  1.00  5.03           H  
ATOM   1874 1HE2 GLN A 127      14.355  26.538  33.208  1.00  5.03           H  
ATOM   1875 2HE2 GLN A 127      15.120  24.969  33.415  1.00  5.03           H  
ATOM   1876  N   LYS A 128      11.768  20.895  38.094  1.00  6.04           N  
ATOM   1877  CA  LYS A 128      10.544  20.219  38.507  1.00  6.04           C  
ATOM   1878  C   LYS A 128       9.521  21.237  38.973  1.00  6.04           C  
ATOM   1879  O   LYS A 128       9.832  22.102  39.793  1.00  6.04           O  
ATOM   1880  CB  LYS A 128      10.811  19.217  39.631  1.00  6.04           C  
ATOM   1881  CG  LYS A 128       9.573  18.424  40.052  1.00  6.04           C  
ATOM   1882  CD  LYS A 128       9.891  17.394  41.123  1.00  6.04           C  
ATOM   1883  CE  LYS A 128       8.639  16.626  41.529  1.00  6.04           C  
ATOM   1884  NZ  LYS A 128       8.928  15.600  42.572  1.00  6.04           N  
ATOM   1885  H   LYS A 128      12.554  20.942  38.728  1.00  6.04           H  
ATOM   1886  HA  LYS A 128      10.127  19.689  37.650  1.00  6.04           H  
ATOM   1887 1HB  LYS A 128      11.580  18.511  39.318  1.00  6.04           H  
ATOM   1888 2HB  LYS A 128      11.182  19.745  40.508  1.00  6.04           H  
ATOM   1889 1HG  LYS A 128       8.819  19.112  40.443  1.00  6.04           H  
ATOM   1890 2HG  LYS A 128       9.153  17.919  39.185  1.00  6.04           H  
ATOM   1891 1HD  LYS A 128      10.638  16.692  40.750  1.00  6.04           H  
ATOM   1892 2HD  LYS A 128      10.295  17.899  42.000  1.00  6.04           H  
ATOM   1893 1HE  LYS A 128       7.902  17.328  41.917  1.00  6.04           H  
ATOM   1894 2HE  LYS A 128       8.225  16.131  40.651  1.00  6.04           H  
ATOM   1895 1HZ  LYS A 128       8.075  15.115  42.812  1.00  6.04           H  
ATOM   1896 2HZ  LYS A 128       9.603  14.938  42.215  1.00  6.04           H  
ATOM   1897 3HZ  LYS A 128       9.302  16.051  43.394  1.00  6.04           H  
ATOM   1898  N   LEU A 129       8.307  21.147  38.454  1.00  6.99           N  
ATOM   1899  CA  LEU A 129       7.274  22.070  38.881  1.00  6.99           C  
ATOM   1900  C   LEU A 129       6.469  21.420  39.991  1.00  6.99           C  
ATOM   1901  O   LEU A 129       6.200  20.218  39.942  1.00  6.99           O  
ATOM   1902  CB  LEU A 129       6.387  22.447  37.698  1.00  6.99           C  
ATOM   1903  CG  LEU A 129       7.145  23.089  36.524  1.00  6.99           C  
ATOM   1904  CD1 LEU A 129       6.170  23.386  35.397  1.00  6.99           C  
ATOM   1905  CD2 LEU A 129       7.857  24.343  37.007  1.00  6.99           C  
ATOM   1906  H   LEU A 129       8.103  20.435  37.767  1.00  6.99           H  
ATOM   1907  HA  LEU A 129       7.739  22.973  39.274  1.00  6.99           H  
ATOM   1908 1HB  LEU A 129       5.892  21.551  37.331  1.00  6.99           H  
ATOM   1909 2HB  LEU A 129       5.626  23.150  38.040  1.00  6.99           H  
ATOM   1910  HG  LEU A 129       7.891  22.384  36.143  1.00  6.99           H  
ATOM   1911 1HD1 LEU A 129       6.709  23.826  34.558  1.00  6.99           H  
ATOM   1912 2HD1 LEU A 129       5.692  22.461  35.076  1.00  6.99           H  
ATOM   1913 3HD1 LEU A 129       5.410  24.085  35.748  1.00  6.99           H  
ATOM   1914 1HD2 LEU A 129       8.406  24.792  36.178  1.00  6.99           H  
ATOM   1915 2HD2 LEU A 129       7.125  25.055  37.387  1.00  6.99           H  
ATOM   1916 3HD2 LEU A 129       8.557  24.080  37.803  1.00  6.99           H  
ATOM   1917  N   ILE A 130       6.093  22.214  40.984  1.00  8.06           N  
ATOM   1918  CA  ILE A 130       5.334  21.717  42.121  1.00  8.06           C  
ATOM   1919  C   ILE A 130       3.898  22.226  42.118  1.00  8.06           C  
ATOM   1920  O   ILE A 130       3.661  23.428  42.000  1.00  8.06           O  
ATOM   1921  CB  ILE A 130       6.035  22.136  43.427  1.00  8.06           C  
ATOM   1922  CG1 ILE A 130       7.511  21.655  43.399  1.00  8.06           C  
ATOM   1923  CG2 ILE A 130       5.301  21.577  44.636  1.00  8.06           C  
ATOM   1924  CD1 ILE A 130       7.678  20.157  43.270  1.00  8.06           C  
ATOM   1925  H   ILE A 130       6.351  23.190  40.955  1.00  8.06           H  
ATOM   1926  HA  ILE A 130       5.309  20.629  42.074  1.00  8.06           H  
ATOM   1927  HB  ILE A 130       6.048  23.223  43.493  1.00  8.06           H  
ATOM   1928 1HG1 ILE A 130       8.019  22.126  42.554  1.00  8.06           H  
ATOM   1929 2HG1 ILE A 130       8.002  21.976  44.317  1.00  8.06           H  
ATOM   1930 1HG2 ILE A 130       5.808  21.892  45.546  1.00  8.06           H  
ATOM   1931 2HG2 ILE A 130       4.275  21.947  44.649  1.00  8.06           H  
ATOM   1932 3HG2 ILE A 130       5.290  20.489  44.584  1.00  8.06           H  
ATOM   1933 1HD1 ILE A 130       8.739  19.912  43.255  1.00  8.06           H  
ATOM   1934 2HD1 ILE A 130       7.202  19.664  44.117  1.00  8.06           H  
ATOM   1935 3HD1 ILE A 130       7.217  19.814  42.349  1.00  8.06           H  
ATOM   1936  N   SER A 131       2.943  21.308  42.240  1.00  9.44           N  
ATOM   1937  CA  SER A 131       1.532  21.673  42.286  1.00  9.44           C  
ATOM   1938  C   SER A 131       1.109  21.885  43.733  1.00  9.44           C  
ATOM   1939  O   SER A 131       1.551  21.152  44.619  1.00  9.44           O  
ATOM   1940  CB  SER A 131       0.682  20.593  41.649  1.00  9.44           C  
ATOM   1941  OG  SER A 131      -0.683  20.897  41.755  1.00  9.44           O  
ATOM   1942  H   SER A 131       3.208  20.337  42.316  1.00  9.44           H  
ATOM   1943  HA  SER A 131       1.389  22.608  41.743  1.00  9.44           H  
ATOM   1944 1HB  SER A 131       0.954  20.483  40.600  1.00  9.44           H  
ATOM   1945 2HB  SER A 131       0.881  19.643  42.142  1.00  9.44           H  
ATOM   1946  HG  SER A 131      -0.848  21.089  42.694  1.00  9.44           H  
ATOM   1947  N   GLU A 132       0.228  22.851  43.959  1.00 11.31           N  
ATOM   1948  CA  GLU A 132      -0.303  23.118  45.293  1.00 11.31           C  
ATOM   1949  C   GLU A 132      -1.657  22.450  45.483  1.00 11.31           C  
ATOM   1950  O   GLU A 132      -2.391  22.252  44.513  1.00 11.31           O  
ATOM   1951  CB  GLU A 132      -0.425  24.625  45.534  1.00 11.31           C  
ATOM   1952  CG  GLU A 132       0.910  25.371  45.532  1.00 11.31           C  
ATOM   1953  CD  GLU A 132       0.768  26.859  45.792  1.00 11.31           C  
ATOM   1954  OE1 GLU A 132      -0.340  27.316  45.946  1.00 11.31           O  
ATOM   1955  OE2 GLU A 132       1.772  27.532  45.836  1.00 11.31           O  
ATOM   1956  H   GLU A 132      -0.082  23.420  43.183  1.00 11.31           H  
ATOM   1957  HA  GLU A 132       0.384  22.703  46.031  1.00 11.31           H  
ATOM   1958 1HB  GLU A 132      -1.058  25.065  44.765  1.00 11.31           H  
ATOM   1959 2HB  GLU A 132      -0.908  24.800  46.496  1.00 11.31           H  
ATOM   1960 1HG  GLU A 132       1.553  24.939  46.298  1.00 11.31           H  
ATOM   1961 2HG  GLU A 132       1.395  25.219  44.566  1.00 11.31           H  
ATOM   1962  N   GLU A 133      -1.981  22.118  46.731  1.00 13.66           N  
ATOM   1963  CA  GLU A 133      -3.268  21.522  47.076  1.00 13.66           C  
ATOM   1964  C   GLU A 133      -3.933  22.301  48.204  1.00 13.66           C  
ATOM   1965  O   GLU A 133      -3.253  22.926  49.017  1.00 13.66           O  
ATOM   1966  CB  GLU A 133      -3.097  20.056  47.497  1.00 13.66           C  
ATOM   1967  CG  GLU A 133      -2.546  19.130  46.407  1.00 13.66           C  
ATOM   1968  CD  GLU A 133      -2.441  17.682  46.848  1.00 13.66           C  
ATOM   1969  OE1 GLU A 133      -2.787  17.392  47.969  1.00 13.66           O  
ATOM   1970  OE2 GLU A 133      -2.015  16.870  46.058  1.00 13.66           O  
ATOM   1971  H   GLU A 133      -1.316  22.300  47.468  1.00 13.66           H  
ATOM   1972  HA  GLU A 133      -3.921  21.565  46.204  1.00 13.66           H  
ATOM   1973 1HB  GLU A 133      -2.423  20.002  48.352  1.00 13.66           H  
ATOM   1974 2HB  GLU A 133      -4.061  19.659  47.818  1.00 13.66           H  
ATOM   1975 1HG  GLU A 133      -3.196  19.190  45.534  1.00 13.66           H  
ATOM   1976 2HG  GLU A 133      -1.558  19.483  46.111  1.00 13.66           H  
ATOM   1977  N   ASP A 134      -5.263  22.255  48.245  1.00 16.39           N  
ATOM   1978  CA  ASP A 134      -6.050  22.902  49.292  1.00 16.39           C  
ATOM   1979  C   ASP A 134      -7.322  22.076  49.514  1.00 16.39           C  
ATOM   1980  O   ASP A 134      -8.312  22.244  48.801  1.00 16.39           O  
ATOM   1981  CB  ASP A 134      -6.383  24.345  48.844  1.00 16.39           C  
ATOM   1982  CG  ASP A 134      -7.105  25.274  49.878  1.00 16.39           C  
ATOM   1983  OD1 ASP A 134      -7.411  24.856  50.965  1.00 16.39           O  
ATOM   1984  OD2 ASP A 134      -7.343  26.409  49.529  1.00 16.39           O  
ATOM   1985  H   ASP A 134      -5.749  21.732  47.530  1.00 16.39           H  
ATOM   1986  HA  ASP A 134      -5.475  22.924  50.218  1.00 16.39           H  
ATOM   1987 1HB  ASP A 134      -5.455  24.840  48.552  1.00 16.39           H  
ATOM   1988 2HB  ASP A 134      -7.008  24.298  47.953  1.00 16.39           H  
ATOM   1989  N   LEU A 135      -7.279  21.154  50.478  1.00 19.24           N  
ATOM   1990  CA  LEU A 135      -8.404  20.250  50.699  1.00 19.24           C  
ATOM   1991  C   LEU A 135      -9.277  20.634  51.882  1.00 19.24           C  
ATOM   1992  O   LEU A 135      -8.896  20.455  53.038  1.00 19.24           O  
ATOM   1993  CB  LEU A 135      -7.901  18.819  50.925  1.00 19.24           C  
ATOM   1994  CG  LEU A 135      -8.998  17.788  51.252  1.00 19.24           C  
ATOM   1995  CD1 LEU A 135      -9.971  17.681  50.094  1.00 19.24           C  
ATOM   1996  CD2 LEU A 135      -8.365  16.440  51.556  1.00 19.24           C  
ATOM   1997  H   LEU A 135      -6.450  21.074  51.049  1.00 19.24           H  
ATOM   1998  HA  LEU A 135      -9.024  20.260  49.804  1.00 19.24           H  
ATOM   1999 1HB  LEU A 135      -7.379  18.484  50.028  1.00 19.24           H  
ATOM   2000 2HB  LEU A 135      -7.194  18.825  51.754  1.00 19.24           H  
ATOM   2001  HG  LEU A 135      -9.546  18.126  52.115  1.00 19.24           H  
ATOM   2002 1HD1 LEU A 135     -10.752  16.961  50.344  1.00 19.24           H  
ATOM   2003 2HD1 LEU A 135     -10.420  18.649  49.895  1.00 19.24           H  
ATOM   2004 3HD1 LEU A 135      -9.438  17.344  49.206  1.00 19.24           H  
ATOM   2005 1HD2 LEU A 135      -9.147  15.721  51.801  1.00 19.24           H  
ATOM   2006 2HD2 LEU A 135      -7.811  16.093  50.684  1.00 19.24           H  
ATOM   2007 3HD2 LEU A 135      -7.684  16.540  52.402  1.00 19.24           H  
ATOM   2008  N   ASN A 136     -10.489  21.088  51.581  1.00 21.78           N  
ATOM   2009  CA  ASN A 136     -11.433  21.514  52.606  1.00 21.78           C  
ATOM   2010  C   ASN A 136     -12.568  20.505  52.740  1.00 21.78           C  
ATOM   2011  O   ASN A 136     -13.593  20.766  53.365  1.00 21.78           O  
ATOM   2012  CB  ASN A 136     -11.916  22.907  52.284  1.00 21.78           C  
ATOM   2013  CG  ASN A 136     -10.769  23.860  52.412  1.00 21.78           C  
ATOM   2014  OD1 ASN A 136     -10.402  24.270  53.520  1.00 21.78           O  
ATOM   2015  ND2 ASN A 136     -10.163  24.175  51.301  1.00 21.78           N  
ATOM   2016  H   ASN A 136     -10.735  21.202  50.605  1.00 21.78           H  
ATOM   2017  HA  ASN A 136     -10.916  21.547  53.567  1.00 21.78           H  
ATOM   2018 1HB  ASN A 136     -12.308  22.943  51.267  1.00 21.78           H  
ATOM   2019 2HB  ASN A 136     -12.713  23.198  52.968  1.00 21.78           H  
ATOM   2020 1HD2 ASN A 136      -9.325  24.764  51.316  1.00 21.78           H  
ATOM   2021 2HD2 ASN A 136     -10.484  23.808  50.430  1.00 21.78           H  
ATOM   2022  N   GLY A 137     -12.348  19.341  52.139  1.00 23.59           N  
ATOM   2023  CA  GLY A 137     -13.259  18.202  52.168  1.00 23.59           C  
ATOM   2024  C   GLY A 137     -12.659  17.102  53.038  1.00 23.59           C  
ATOM   2025  O   GLY A 137     -13.073  15.945  52.987  1.00 23.59           O  
ATOM   2026  H   GLY A 137     -11.477  19.235  51.641  1.00 23.59           H  
ATOM   2027 1HA  GLY A 137     -14.226  18.507  52.568  1.00 23.59           H  
ATOM   2028 2HA  GLY A 137     -13.421  17.831  51.157  1.00 23.59           H  
ATOM   2029  N   ALA A 138     -11.628  17.472  53.786  1.00 24.46           N  
ATOM   2030  CA  ALA A 138     -10.881  16.558  54.630  1.00 24.46           C  
ATOM   2031  C   ALA A 138     -11.769  15.951  55.705  1.00 24.46           C  
ATOM   2032  O   ALA A 138     -12.646  16.626  56.250  1.00 24.46           O  
ATOM   2033  CB  ALA A 138      -9.713  17.289  55.265  1.00 24.46           C  
ATOM   2034  H   ALA A 138     -11.360  18.444  53.775  1.00 24.46           H  
ATOM   2035  HA  ALA A 138     -10.505  15.747  54.007  1.00 24.46           H  
ATOM   2036 1HB  ALA A 138      -9.143  16.593  55.878  1.00 24.46           H  
ATOM   2037 2HB  ALA A 138      -9.068  17.702  54.488  1.00 24.46           H  
ATOM   2038 3HB  ALA A 138     -10.089  18.098  55.887  1.00 24.46           H  
ATOM   2039  N   ALA A 139     -11.516  14.691  56.029  1.00 24.67           N  
ATOM   2040  CA  ALA A 139     -12.261  14.002  57.070  1.00 24.67           C  
ATOM   2041  C   ALA A 139     -11.504  12.760  57.514  1.00 24.67           C  
ATOM   2042  O   ALA A 139     -11.623  12.331  58.661  1.00 24.67           O  
ATOM   2043  OXT ALA A 139     -10.652  12.282  56.767  1.00 24.67           O  
ATOM   2044  CB  ALA A 139     -13.650  13.632  56.570  1.00 24.67           C  
ATOM   2045  H   ALA A 139     -10.790  14.194  55.534  1.00 24.67           H  
ATOM   2046  HA  ALA A 139     -12.354  14.671  57.926  1.00 24.67           H  
ATOM   2047 1HB  ALA A 139     -14.201  13.131  57.365  1.00 24.67           H  
ATOM   2048 2HB  ALA A 139     -14.188  14.533  56.271  1.00 24.67           H  
ATOM   2049 3HB  ALA A 139     -13.563  12.965  55.714  1.00 24.67           H  
TER    2050
ENDMDL

