REMARK ID 502540 MODEL 1 2023-04-01_00000009_1_19
PFRMAT TS
TARGET 2023-04-01_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.670   2.341   3.496  1.00  9.81           N  
ATOM      2  CA  GLY A   1       3.454   3.056   2.496  1.00  9.81           C  
ATOM      3  C   GLY A   1       2.703   3.156   1.175  1.00  9.81           C  
ATOM      4  O   GLY A   1       2.001   2.227   0.775  1.00  9.81           O  
ATOM      5  H   GLY A   1       1.663   2.393   3.454  1.00  9.81           H  
ATOM      6 1HA  GLY A   1       3.688   4.056   2.861  1.00  9.81           H  
ATOM      7 2HA  GLY A   1       4.401   2.541   2.339  1.00  9.81           H  
ATOM      8  N   ALA A   2       2.838   4.298   0.506  1.00  9.42           N  
ATOM      9  CA  ALA A   2       2.190   4.506  -0.786  1.00  9.42           C  
ATOM     10  C   ALA A   2       2.724   3.509  -1.799  1.00  9.42           C  
ATOM     11  O   ALA A   2       3.908   3.169  -1.770  1.00  9.42           O  
ATOM     12  CB  ALA A   2       2.421   5.923  -1.281  1.00  9.42           C  
ATOM     13  H   ALA A   2       3.416   5.030   0.892  1.00  9.42           H  
ATOM     14  HA  ALA A   2       1.121   4.333  -0.668  1.00  9.42           H  
ATOM     15 1HB  ALA A   2       1.918   6.056  -2.240  1.00  9.42           H  
ATOM     16 2HB  ALA A   2       2.019   6.633  -0.559  1.00  9.42           H  
ATOM     17 3HB  ALA A   2       3.488   6.095  -1.406  1.00  9.42           H  
ATOM     18  N   LYS A   3       1.862   3.065  -2.708  1.00  8.91           N  
ATOM     19  CA  LYS A   3       2.281   2.130  -3.743  1.00  8.91           C  
ATOM     20  C   LYS A   3       1.952   2.635  -5.134  1.00  8.91           C  
ATOM     21  O   LYS A   3       0.935   3.299  -5.342  1.00  8.91           O  
ATOM     22  CB  LYS A   3       1.603   0.777  -3.533  1.00  8.91           C  
ATOM     23  CG  LYS A   3       1.986   0.074  -2.239  1.00  8.91           C  
ATOM     24  CD  LYS A   3       1.298  -1.278  -2.113  1.00  8.91           C  
ATOM     25  CE  LYS A   3       1.666  -1.960  -0.798  1.00  8.91           C  
ATOM     26  NZ  LYS A   3       0.993  -3.286  -0.649  1.00  8.91           N  
ATOM     27  H   LYS A   3       0.903   3.373  -2.677  1.00  8.91           H  
ATOM     28  HA  LYS A   3       3.361   2.000  -3.683  1.00  8.91           H  
ATOM     29 1HB  LYS A   3       0.526   0.914  -3.524  1.00  8.91           H  
ATOM     30 2HB  LYS A   3       1.839   0.116  -4.373  1.00  8.91           H  
ATOM     31 1HG  LYS A   3       3.067  -0.066  -2.208  1.00  8.91           H  
ATOM     32 2HG  LYS A   3       1.698   0.692  -1.388  1.00  8.91           H  
ATOM     33 1HD  LYS A   3       0.215  -1.138  -2.151  1.00  8.91           H  
ATOM     34 2HD  LYS A   3       1.591  -1.918  -2.946  1.00  8.91           H  
ATOM     35 1HE  LYS A   3       2.744  -2.105  -0.762  1.00  8.91           H  
ATOM     36 2HE  LYS A   3       1.368  -1.317   0.031  1.00  8.91           H  
ATOM     37 1HZ  LYS A   3       1.260  -3.703   0.232  1.00  8.91           H  
ATOM     38 2HZ  LYS A   3      -0.010  -3.158  -0.670  1.00  8.91           H  
ATOM     39 3HZ  LYS A   3       1.270  -3.893  -1.406  1.00  8.91           H  
ATOM     40  N   GLU A   4       2.804   2.282  -6.085  1.00  8.26           N  
ATOM     41  CA  GLU A   4       2.566   2.576  -7.488  1.00  8.26           C  
ATOM     42  C   GLU A   4       2.067   1.308  -8.150  1.00  8.26           C  
ATOM     43  O   GLU A   4       2.448   0.211  -7.740  1.00  8.26           O  
ATOM     44  CB  GLU A   4       3.838   3.085  -8.172  1.00  8.26           C  
ATOM     45  CG  GLU A   4       4.349   4.423  -7.636  1.00  8.26           C  
ATOM     46  CD  GLU A   4       5.600   4.921  -8.344  1.00  8.26           C  
ATOM     47  OE1 GLU A   4       6.104   4.222  -9.191  1.00  8.26           O  
ATOM     48  OE2 GLU A   4       6.042   6.003  -8.031  1.00  8.26           O  
ATOM     49  H   GLU A   4       3.634   1.767  -5.829  1.00  8.26           H  
ATOM     50  HA  GLU A   4       1.789   3.338  -7.570  1.00  8.26           H  
ATOM     51 1HB  GLU A   4       4.633   2.349  -8.053  1.00  8.26           H  
ATOM     52 2HB  GLU A   4       3.653   3.197  -9.242  1.00  8.26           H  
ATOM     53 1HG  GLU A   4       3.561   5.168  -7.751  1.00  8.26           H  
ATOM     54 2HG  GLU A   4       4.557   4.319  -6.572  1.00  8.26           H  
ATOM     55  N   TYR A   5       1.212   1.451  -9.153  1.00  7.46           N  
ATOM     56  CA  TYR A   5       0.686   0.285  -9.852  1.00  7.46           C  
ATOM     57  C   TYR A   5       0.976   0.325 -11.349  1.00  7.46           C  
ATOM     58  O   TYR A   5       1.602  -0.593 -11.872  1.00  7.46           O  
ATOM     59  CB  TYR A   5      -0.812   0.185  -9.575  1.00  7.46           C  
ATOM     60  CG  TYR A   5      -1.112   0.008  -8.088  1.00  7.46           C  
ATOM     61  CD1 TYR A   5      -1.249   1.126  -7.266  1.00  7.46           C  
ATOM     62  CD2 TYR A   5      -1.245  -1.260  -7.548  1.00  7.46           C  
ATOM     63  CE1 TYR A   5      -1.513   0.967  -5.921  1.00  7.46           C  
ATOM     64  CE2 TYR A   5      -1.514  -1.415  -6.201  1.00  7.46           C  
ATOM     65  CZ  TYR A   5      -1.648  -0.309  -5.391  1.00  7.46           C  
ATOM     66  OH  TYR A   5      -1.925  -0.468  -4.052  1.00  7.46           O  
ATOM     67  H   TYR A   5       0.936   2.379  -9.433  1.00  7.46           H  
ATOM     68  HA  TYR A   5       1.171  -0.606  -9.455  1.00  7.46           H  
ATOM     69 1HB  TYR A   5      -1.319   1.084  -9.926  1.00  7.46           H  
ATOM     70 2HB  TYR A   5      -1.230  -0.664 -10.117  1.00  7.46           H  
ATOM     71  HD1 TYR A   5      -1.141   2.128  -7.681  1.00  7.46           H  
ATOM     72  HD2 TYR A   5      -1.138  -2.137  -8.187  1.00  7.46           H  
ATOM     73  HE1 TYR A   5      -1.616   1.844  -5.280  1.00  7.46           H  
ATOM     74  HE2 TYR A   5      -1.619  -2.414  -5.779  1.00  7.46           H  
ATOM     75  HH  TYR A   5      -1.885   0.387  -3.616  1.00  7.46           H  
ATOM     76  N   THR A   6       0.542   1.409 -12.009  1.00  6.47           N  
ATOM     77  CA  THR A   6       0.700   1.638 -13.453  1.00  6.47           C  
ATOM     78  C   THR A   6      -0.065   0.645 -14.329  1.00  6.47           C  
ATOM     79  O   THR A   6       0.219  -0.549 -14.349  1.00  6.47           O  
ATOM     80  CB  THR A   6       2.187   1.646 -13.864  1.00  6.47           C  
ATOM     81  OG1 THR A   6       2.869   2.692 -13.153  1.00  6.47           O  
ATOM     82  CG2 THR A   6       2.315   1.878 -15.362  1.00  6.47           C  
ATOM     83  H   THR A   6       0.047   2.109 -11.482  1.00  6.47           H  
ATOM     84  HA  THR A   6       0.304   2.629 -13.673  1.00  6.47           H  
ATOM     85  HB  THR A   6       2.649   0.695 -13.626  1.00  6.47           H  
ATOM     86  HG1 THR A   6       3.813   2.641 -13.332  1.00  6.47           H  
ATOM     87 1HG2 THR A   6       3.367   1.886 -15.640  1.00  6.47           H  
ATOM     88 2HG2 THR A   6       1.804   1.078 -15.899  1.00  6.47           H  
ATOM     89 3HG2 THR A   6       1.863   2.833 -15.624  1.00  6.47           H  
ATOM     90  N   ASN A   7      -1.046   1.145 -15.066  1.00  5.33           N  
ATOM     91  CA  ASN A   7      -1.804   0.276 -15.950  1.00  5.33           C  
ATOM     92  C   ASN A   7      -0.898  -0.189 -17.100  1.00  5.33           C  
ATOM     93  O   ASN A   7      -0.211   0.647 -17.689  1.00  5.33           O  
ATOM     94  CB  ASN A   7      -3.030   0.984 -16.483  1.00  5.33           C  
ATOM     95  CG  ASN A   7      -4.036   1.255 -15.407  1.00  5.33           C  
ATOM     96  OD1 ASN A   7      -4.127   0.512 -14.422  1.00  5.33           O  
ATOM     97  ND2 ASN A   7      -4.794   2.306 -15.570  1.00  5.33           N  
ATOM     98  H   ASN A   7      -1.257   2.131 -15.019  1.00  5.33           H  
ATOM     99  HA  ASN A   7      -2.128  -0.570 -15.356  1.00  5.33           H  
ATOM    100 1HB  ASN A   7      -2.735   1.929 -16.941  1.00  5.33           H  
ATOM    101 2HB  ASN A   7      -3.494   0.374 -17.260  1.00  5.33           H  
ATOM    102 1HD2 ASN A   7      -5.484   2.537 -14.883  1.00  5.33           H  
ATOM    103 2HD2 ASN A   7      -4.686   2.880 -16.381  1.00  5.33           H  
ATOM    104  N   PRO A   8      -0.856  -1.490 -17.434  1.00  4.16           N  
ATOM    105  CA  PRO A   8      -0.041  -2.046 -18.499  1.00  4.16           C  
ATOM    106  C   PRO A   8      -0.515  -1.570 -19.860  1.00  4.16           C  
ATOM    107  O   PRO A   8      -1.709  -1.355 -20.068  1.00  4.16           O  
ATOM    108  CB  PRO A   8      -0.247  -3.554 -18.328  1.00  4.16           C  
ATOM    109  CG  PRO A   8      -1.588  -3.682 -17.610  1.00  4.16           C  
ATOM    110  CD  PRO A   8      -1.680  -2.477 -16.717  1.00  4.16           C  
ATOM    111  HA  PRO A   8       1.010  -1.765 -18.333  1.00  4.16           H  
ATOM    112 1HB  PRO A   8      -0.244  -4.037 -19.318  1.00  4.16           H  
ATOM    113 2HB  PRO A   8       0.587  -3.982 -17.757  1.00  4.16           H  
ATOM    114 1HG  PRO A   8      -2.409  -3.682 -18.326  1.00  4.16           H  
ATOM    115 2HG  PRO A   8      -1.640  -4.634 -17.061  1.00  4.16           H  
ATOM    116 1HD  PRO A   8      -2.735  -2.167 -16.678  1.00  4.16           H  
ATOM    117 2HD  PRO A   8      -1.254  -2.686 -15.717  1.00  4.16           H  
ATOM    118  N   LYS A   9       0.416  -1.442 -20.797  1.00  3.13           N  
ATOM    119  CA  LYS A   9       0.083  -1.049 -22.160  1.00  3.13           C  
ATOM    120  C   LYS A   9      -0.825  -2.060 -22.850  1.00  3.13           C  
ATOM    121  O   LYS A   9      -0.552  -3.259 -22.835  1.00  3.13           O  
ATOM    122  CB  LYS A   9       1.360  -0.866 -22.995  1.00  3.13           C  
ATOM    123  CG  LYS A   9       1.111  -0.360 -24.419  1.00  3.13           C  
ATOM    124  CD  LYS A   9       2.401  -0.157 -25.222  1.00  3.13           C  
ATOM    125  CE  LYS A   9       2.077   0.320 -26.642  1.00  3.13           C  
ATOM    126  NZ  LYS A   9       3.300   0.466 -27.506  1.00  3.13           N  
ATOM    127  H   LYS A   9       1.382  -1.621 -20.561  1.00  3.13           H  
ATOM    128  HA  LYS A   9      -0.450  -0.098 -22.121  1.00  3.13           H  
ATOM    129 1HB  LYS A   9       2.025  -0.161 -22.497  1.00  3.13           H  
ATOM    130 2HB  LYS A   9       1.883  -1.819 -23.072  1.00  3.13           H  
ATOM    131 1HG  LYS A   9       0.515  -1.094 -24.946  1.00  3.13           H  
ATOM    132 2HG  LYS A   9       0.553   0.574 -24.387  1.00  3.13           H  
ATOM    133 1HD  LYS A   9       3.040   0.576 -24.730  1.00  3.13           H  
ATOM    134 2HD  LYS A   9       2.939  -1.103 -25.291  1.00  3.13           H  
ATOM    135 1HE  LYS A   9       1.400  -0.395 -27.103  1.00  3.13           H  
ATOM    136 2HE  LYS A   9       1.575   1.283 -26.582  1.00  3.13           H  
ATOM    137 1HZ  LYS A   9       3.022   0.767 -28.429  1.00  3.13           H  
ATOM    138 2HZ  LYS A   9       3.929   1.134 -27.110  1.00  3.13           H  
ATOM    139 3HZ  LYS A   9       3.791  -0.439 -27.613  1.00  3.13           H  
ATOM    140  N   GLU A  10      -1.895  -1.581 -23.470  1.00  2.33           N  
ATOM    141  CA  GLU A  10      -2.788  -2.472 -24.203  1.00  2.33           C  
ATOM    142  C   GLU A  10      -2.138  -2.813 -25.532  1.00  2.33           C  
ATOM    143  O   GLU A  10      -1.453  -1.969 -26.117  1.00  2.33           O  
ATOM    144  CB  GLU A  10      -4.150  -1.809 -24.425  1.00  2.33           C  
ATOM    145  CG  GLU A  10      -4.935  -1.544 -23.138  1.00  2.33           C  
ATOM    146  CD  GLU A  10      -6.291  -0.907 -23.374  1.00  2.33           C  
ATOM    147  OE1 GLU A  10      -6.646  -0.701 -24.511  1.00  2.33           O  
ATOM    148  OE2 GLU A  10      -6.969  -0.631 -22.411  1.00  2.33           O  
ATOM    149  H   GLU A  10      -2.089  -0.591 -23.435  1.00  2.33           H  
ATOM    150  HA  GLU A  10      -2.925  -3.395 -23.642  1.00  2.33           H  
ATOM    151 1HB  GLU A  10      -4.014  -0.861 -24.944  1.00  2.33           H  
ATOM    152 2HB  GLU A  10      -4.760  -2.450 -25.068  1.00  2.33           H  
ATOM    153 1HG  GLU A  10      -5.077  -2.493 -22.618  1.00  2.33           H  
ATOM    154 2HG  GLU A  10      -4.339  -0.897 -22.492  1.00  2.33           H  
ATOM    155  N   GLY A  11      -2.340  -4.029 -26.014  1.00  1.76           N  
ATOM    156  CA  GLY A  11      -1.783  -4.406 -27.295  1.00  1.76           C  
ATOM    157  C   GLY A  11      -2.814  -4.256 -28.391  1.00  1.76           C  
ATOM    158  O   GLY A  11      -3.892  -3.694 -28.174  1.00  1.76           O  
ATOM    159  H   GLY A  11      -2.914  -4.724 -25.527  1.00  1.76           H  
ATOM    160 1HA  GLY A  11      -0.910  -3.800 -27.510  1.00  1.76           H  
ATOM    161 2HA  GLY A  11      -1.454  -5.438 -27.239  1.00  1.76           H  
ATOM    162  N   GLN A  12      -2.493  -4.781 -29.565  1.00  1.39           N  
ATOM    163  CA  GLN A  12      -3.385  -4.713 -30.707  1.00  1.39           C  
ATOM    164  C   GLN A  12      -3.356  -5.995 -31.525  1.00  1.39           C  
ATOM    165  O   GLN A  12      -2.289  -6.512 -31.870  1.00  1.39           O  
ATOM    166  CB  GLN A  12      -3.032  -3.517 -31.599  1.00  1.39           C  
ATOM    167  CG  GLN A  12      -3.942  -3.355 -32.824  1.00  1.39           C  
ATOM    168  CD  GLN A  12      -5.354  -2.864 -32.458  1.00  1.39           C  
ATOM    169  OE1 GLN A  12      -5.522  -1.778 -31.883  1.00  1.39           O  
ATOM    170  NE2 GLN A  12      -6.360  -3.671 -32.779  1.00  1.39           N  
ATOM    171  H   GLN A  12      -1.570  -5.198 -29.672  1.00  1.39           H  
ATOM    172  HA  GLN A  12      -4.405  -4.580 -30.341  1.00  1.39           H  
ATOM    173 1HB  GLN A  12      -3.089  -2.599 -31.011  1.00  1.39           H  
ATOM    174 2HB  GLN A  12      -2.002  -3.617 -31.948  1.00  1.39           H  
ATOM    175 1HG  GLN A  12      -3.494  -2.618 -33.489  1.00  1.39           H  
ATOM    176 2HG  GLN A  12      -4.034  -4.308 -33.343  1.00  1.39           H  
ATOM    177 1HE2 GLN A  12      -7.304  -3.419 -32.560  1.00  1.39           H  
ATOM    178 2HE2 GLN A  12      -6.163  -4.569 -33.235  1.00  1.39           H  
ATOM    179  N   LEU A  13      -4.536  -6.525 -31.811  1.00  1.17           N  
ATOM    180  CA  LEU A  13      -4.673  -7.713 -32.642  1.00  1.17           C  
ATOM    181  C   LEU A  13      -5.248  -7.303 -33.993  1.00  1.17           C  
ATOM    182  O   LEU A  13      -5.908  -6.264 -34.091  1.00  1.17           O  
ATOM    183  CB  LEU A  13      -5.645  -8.723 -32.028  1.00  1.17           C  
ATOM    184  CG  LEU A  13      -5.397  -9.173 -30.627  1.00  1.17           C  
ATOM    185  CD1 LEU A  13      -6.523 -10.126 -30.258  1.00  1.17           C  
ATOM    186  CD2 LEU A  13      -4.009  -9.808 -30.497  1.00  1.17           C  
ATOM    187  H   LEU A  13      -5.372  -6.072 -31.462  1.00  1.17           H  
ATOM    188  HA  LEU A  13      -3.697  -8.173 -32.792  1.00  1.17           H  
ATOM    189 1HB  LEU A  13      -6.644  -8.294 -32.055  1.00  1.17           H  
ATOM    190 2HB  LEU A  13      -5.648  -9.616 -32.660  1.00  1.17           H  
ATOM    191  HG  LEU A  13      -5.464  -8.320 -29.964  1.00  1.17           H  
ATOM    192 1HD1 LEU A  13      -6.413 -10.431 -29.246  1.00  1.17           H  
ATOM    193 2HD1 LEU A  13      -7.470  -9.626 -30.375  1.00  1.17           H  
ATOM    194 3HD1 LEU A  13      -6.500 -11.001 -30.911  1.00  1.17           H  
ATOM    195 1HD2 LEU A  13      -3.848 -10.127 -29.469  1.00  1.17           H  
ATOM    196 2HD2 LEU A  13      -3.935 -10.670 -31.163  1.00  1.17           H  
ATOM    197 3HD2 LEU A  13      -3.252  -9.073 -30.770  1.00  1.17           H  
ATOM    198  N   ALA A  14      -5.030  -8.114 -35.024  1.00  1.04           N  
ATOM    199  CA  ALA A  14      -5.712  -7.915 -36.311  1.00  1.04           C  
ATOM    200  C   ALA A  14      -5.907  -9.258 -36.998  1.00  1.04           C  
ATOM    201  O   ALA A  14      -4.972 -10.060 -37.061  1.00  1.04           O  
ATOM    202  CB  ALA A  14      -4.919  -6.972 -37.202  1.00  1.04           C  
ATOM    203  H   ALA A  14      -4.383  -8.891 -34.902  1.00  1.04           H  
ATOM    204  HA  ALA A  14      -6.699  -7.498 -36.124  1.00  1.04           H  
ATOM    205 1HB  ALA A  14      -5.452  -6.835 -38.143  1.00  1.04           H  
ATOM    206 2HB  ALA A  14      -4.811  -6.009 -36.700  1.00  1.04           H  
ATOM    207 3HB  ALA A  14      -3.935  -7.396 -37.396  1.00  1.04           H  
ATOM    208  N   THR A  15      -7.095  -9.490 -37.559  1.00  0.98           N  
ATOM    209  CA  THR A  15      -7.346 -10.784 -38.187  1.00  0.98           C  
ATOM    210  C   THR A  15      -7.848 -10.759 -39.640  1.00  0.98           C  
ATOM    211  O   THR A  15      -8.735  -9.987 -40.014  1.00  0.98           O  
ATOM    212  CB  THR A  15      -8.312 -11.586 -37.296  1.00  0.98           C  
ATOM    213  OG1 THR A  15      -7.702 -11.747 -35.988  1.00  0.98           O  
ATOM    214  CG2 THR A  15      -8.580 -12.941 -37.882  1.00  0.98           C  
ATOM    215  H   THR A  15      -7.859  -8.799 -37.492  1.00  0.98           H  
ATOM    216  HA  THR A  15      -6.407 -11.330 -38.196  1.00  0.98           H  
ATOM    217  HB  THR A  15      -9.247 -11.060 -37.193  1.00  0.98           H  
ATOM    218  HG1 THR A  15      -8.119 -12.485 -35.472  1.00  0.98           H  
ATOM    219 1HG2 THR A  15      -9.252 -13.489 -37.215  1.00  0.98           H  
ATOM    220 2HG2 THR A  15      -9.046 -12.848 -38.856  1.00  0.98           H  
ATOM    221 3HG2 THR A  15      -7.640 -13.476 -37.980  1.00  0.98           H  
ATOM    222  N   THR A  16      -7.262 -11.648 -40.449  1.00  0.97           N  
ATOM    223  CA  THR A  16      -7.654 -11.861 -41.844  1.00  0.97           C  
ATOM    224  C   THR A  16      -8.261 -13.253 -41.945  1.00  0.97           C  
ATOM    225  O   THR A  16      -7.704 -14.211 -41.409  1.00  0.97           O  
ATOM    226  CB  THR A  16      -6.451 -11.758 -42.809  1.00  0.97           C  
ATOM    227  OG1 THR A  16      -5.862 -10.452 -42.721  1.00  0.97           O  
ATOM    228  CG2 THR A  16      -6.894 -12.018 -44.262  1.00  0.97           C  
ATOM    229  H   THR A  16      -6.519 -12.226 -40.052  1.00  0.97           H  
ATOM    230  HA  THR A  16      -8.414 -11.134 -42.131  1.00  0.97           H  
ATOM    231  HB  THR A  16      -5.705 -12.499 -42.529  1.00  0.97           H  
ATOM    232  HG1 THR A  16      -6.530  -9.790 -42.900  1.00  0.97           H  
ATOM    233 1HG2 THR A  16      -6.031 -11.945 -44.923  1.00  0.97           H  
ATOM    234 2HG2 THR A  16      -7.328 -13.013 -44.354  1.00  0.97           H  
ATOM    235 3HG2 THR A  16      -7.630 -11.280 -44.553  1.00  0.97           H  
ATOM    236  N   VAL A  17      -9.398 -13.384 -42.613  1.00  0.99           N  
ATOM    237  CA  VAL A  17     -10.016 -14.704 -42.710  1.00  0.99           C  
ATOM    238  C   VAL A  17      -9.777 -15.291 -44.083  1.00  0.99           C  
ATOM    239  O   VAL A  17      -9.838 -14.583 -45.087  1.00  0.99           O  
ATOM    240  CB  VAL A  17     -11.531 -14.629 -42.422  1.00  0.99           C  
ATOM    241  CG1 VAL A  17     -12.226 -13.719 -43.421  1.00  0.99           C  
ATOM    242  CG2 VAL A  17     -12.149 -16.030 -42.477  1.00  0.99           C  
ATOM    243  H   VAL A  17      -9.819 -12.574 -43.068  1.00  0.99           H  
ATOM    244  HA  VAL A  17      -9.573 -15.365 -41.965  1.00  0.99           H  
ATOM    245  HB  VAL A  17     -11.673 -14.212 -41.425  1.00  0.99           H  
ATOM    246 1HG1 VAL A  17     -13.291 -13.667 -43.187  1.00  0.99           H  
ATOM    247 2HG1 VAL A  17     -11.801 -12.726 -43.358  1.00  0.99           H  
ATOM    248 3HG1 VAL A  17     -12.094 -14.110 -44.430  1.00  0.99           H  
ATOM    249 1HG2 VAL A  17     -13.209 -15.968 -42.244  1.00  0.99           H  
ATOM    250 2HG2 VAL A  17     -12.026 -16.449 -43.459  1.00  0.99           H  
ATOM    251 3HG2 VAL A  17     -11.654 -16.671 -41.746  1.00  0.99           H  
ATOM    252  N   SER A  18      -9.486 -16.590 -44.123  1.00  1.03           N  
ATOM    253  CA  SER A  18      -9.248 -17.303 -45.364  1.00  1.03           C  
ATOM    254  C   SER A  18     -10.147 -18.514 -45.504  1.00  1.03           C  
ATOM    255  O   SER A  18     -10.131 -19.427 -44.668  1.00  1.03           O  
ATOM    256  CB  SER A  18      -7.810 -17.756 -45.449  1.00  1.03           C  
ATOM    257  OG  SER A  18      -7.595 -18.504 -46.609  1.00  1.03           O  
ATOM    258  H   SER A  18      -9.403 -17.103 -43.251  1.00  1.03           H  
ATOM    259  HA  SER A  18      -9.449 -16.630 -46.182  1.00  1.03           H  
ATOM    260 1HB  SER A  18      -7.160 -16.892 -45.442  1.00  1.03           H  
ATOM    261 2HB  SER A  18      -7.564 -18.355 -44.571  1.00  1.03           H  
ATOM    262  HG  SER A  18      -7.998 -17.987 -47.315  1.00  1.03           H  
ATOM    263  N   VAL A  19     -10.969 -18.508 -46.548  1.00  1.09           N  
ATOM    264  CA  VAL A  19     -11.879 -19.625 -46.758  1.00  1.09           C  
ATOM    265  C   VAL A  19     -11.601 -20.210 -48.123  1.00  1.09           C  
ATOM    266  O   VAL A  19     -11.592 -19.491 -49.117  1.00  1.09           O  
ATOM    267  CB  VAL A  19     -13.324 -19.167 -46.636  1.00  1.09           C  
ATOM    268  CG1 VAL A  19     -14.265 -20.348 -46.823  1.00  1.09           C  
ATOM    269  CG2 VAL A  19     -13.477 -18.498 -45.300  1.00  1.09           C  
ATOM    270  H   VAL A  19     -10.939 -17.712 -47.191  1.00  1.09           H  
ATOM    271  HA  VAL A  19     -11.693 -20.387 -46.006  1.00  1.09           H  
ATOM    272  HB  VAL A  19     -13.544 -18.459 -47.424  1.00  1.09           H  
ATOM    273 1HG1 VAL A  19     -15.295 -20.014 -46.738  1.00  1.09           H  
ATOM    274 2HG1 VAL A  19     -14.108 -20.782 -47.801  1.00  1.09           H  
ATOM    275 3HG1 VAL A  19     -14.059 -21.096 -46.054  1.00  1.09           H  
ATOM    276 1HG2 VAL A  19     -14.474 -18.157 -45.166  1.00  1.09           H  
ATOM    277 2HG2 VAL A  19     -13.228 -19.196 -44.538  1.00  1.09           H  
ATOM    278 3HG2 VAL A  19     -12.807 -17.654 -45.246  1.00  1.09           H  
ATOM    279  N   LYS A  20     -11.284 -21.497 -48.178  1.00  1.15           N  
ATOM    280  CA  LYS A  20     -10.895 -22.114 -49.461  1.00  1.15           C  
ATOM    281  C   LYS A  20      -9.776 -21.303 -50.141  1.00  1.15           C  
ATOM    282  O   LYS A  20      -9.794 -21.101 -51.354  1.00  1.15           O  
ATOM    283  CB  LYS A  20     -12.070 -22.222 -50.446  1.00  1.15           C  
ATOM    284  CG  LYS A  20     -13.243 -23.078 -50.012  1.00  1.15           C  
ATOM    285  CD  LYS A  20     -14.294 -23.123 -51.123  1.00  1.15           C  
ATOM    286  CE  LYS A  20     -13.837 -24.029 -52.265  1.00  1.15           C  
ATOM    287  NZ  LYS A  20     -14.870 -24.166 -53.327  1.00  1.15           N  
ATOM    288  H   LYS A  20     -11.332 -22.041 -47.310  1.00  1.15           H  
ATOM    289  HA  LYS A  20     -10.509 -23.114 -49.262  1.00  1.15           H  
ATOM    290 1HB  LYS A  20     -12.454 -21.229 -50.677  1.00  1.15           H  
ATOM    291 2HB  LYS A  20     -11.700 -22.639 -51.383  1.00  1.15           H  
ATOM    292 1HG  LYS A  20     -12.904 -24.089 -49.789  1.00  1.15           H  
ATOM    293 2HG  LYS A  20     -13.684 -22.658 -49.124  1.00  1.15           H  
ATOM    294 1HD  LYS A  20     -15.239 -23.490 -50.742  1.00  1.15           H  
ATOM    295 2HD  LYS A  20     -14.449 -22.117 -51.512  1.00  1.15           H  
ATOM    296 1HE  LYS A  20     -12.933 -23.612 -52.706  1.00  1.15           H  
ATOM    297 2HE  LYS A  20     -13.611 -25.017 -51.866  1.00  1.15           H  
ATOM    298 1HZ  LYS A  20     -14.525 -24.771 -54.058  1.00  1.15           H  
ATOM    299 2HZ  LYS A  20     -15.708 -24.567 -52.931  1.00  1.15           H  
ATOM    300 3HZ  LYS A  20     -15.082 -23.259 -53.715  1.00  1.15           H  
ATOM    301  N   ASN A  21      -8.811 -20.850 -49.338  1.00  1.23           N  
ATOM    302  CA  ASN A  21      -7.651 -20.038 -49.737  1.00  1.23           C  
ATOM    303  C   ASN A  21      -7.982 -18.596 -50.200  1.00  1.23           C  
ATOM    304  O   ASN A  21      -7.087 -17.872 -50.642  1.00  1.23           O  
ATOM    305  CB  ASN A  21      -6.854 -20.740 -50.836  1.00  1.23           C  
ATOM    306  CG  ASN A  21      -6.353 -22.102 -50.424  1.00  1.23           C  
ATOM    307  OD1 ASN A  21      -5.891 -22.307 -49.296  1.00  1.23           O  
ATOM    308  ND2 ASN A  21      -6.443 -23.045 -51.328  1.00  1.23           N  
ATOM    309  H   ASN A  21      -8.897 -21.082 -48.359  1.00  1.23           H  
ATOM    310  HA  ASN A  21      -7.004 -19.941 -48.864  1.00  1.23           H  
ATOM    311 1HB  ASN A  21      -7.437 -20.828 -51.747  1.00  1.23           H  
ATOM    312 2HB  ASN A  21      -5.989 -20.125 -51.079  1.00  1.23           H  
ATOM    313 1HD2 ASN A  21      -6.130 -23.972 -51.119  1.00  1.23           H  
ATOM    314 2HD2 ASN A  21      -6.826 -22.837 -52.230  1.00  1.23           H  
ATOM    315  N   ASN A  22      -9.230 -18.145 -50.033  1.00  1.32           N  
ATOM    316  CA  ASN A  22      -9.616 -16.774 -50.382  1.00  1.32           C  
ATOM    317  C   ASN A  22      -9.569 -15.841 -49.167  1.00  1.32           C  
ATOM    318  O   ASN A  22     -10.350 -16.007 -48.226  1.00  1.32           O  
ATOM    319  CB  ASN A  22     -10.993 -16.760 -51.021  1.00  1.32           C  
ATOM    320  CG  ASN A  22     -11.018 -17.488 -52.354  1.00  1.32           C  
ATOM    321  OD1 ASN A  22     -10.166 -17.248 -53.221  1.00  1.32           O  
ATOM    322  ND2 ASN A  22     -11.980 -18.363 -52.534  1.00  1.32           N  
ATOM    323  H   ASN A  22      -9.955 -18.768 -49.687  1.00  1.32           H  
ATOM    324  HA  ASN A  22      -8.899 -16.388 -51.108  1.00  1.32           H  
ATOM    325 1HB  ASN A  22     -11.711 -17.231 -50.350  1.00  1.32           H  
ATOM    326 2HB  ASN A  22     -11.313 -15.730 -51.173  1.00  1.32           H  
ATOM    327 1HD2 ASN A  22     -12.039 -18.869 -53.393  1.00  1.32           H  
ATOM    328 2HD2 ASN A  22     -12.655 -18.526 -51.813  1.00  1.32           H  
ATOM    329  N   GLU A  23      -8.620 -14.896 -49.164  1.00  1.41           N  
ATOM    330  CA  GLU A  23      -8.389 -14.019 -48.004  1.00  1.41           C  
ATOM    331  C   GLU A  23      -9.190 -12.716 -48.007  1.00  1.41           C  
ATOM    332  O   GLU A  23      -9.340 -12.080 -49.053  1.00  1.41           O  
ATOM    333  CB  GLU A  23      -6.906 -13.652 -47.917  1.00  1.41           C  
ATOM    334  CG  GLU A  23      -5.974 -14.813 -47.625  1.00  1.41           C  
ATOM    335  CD  GLU A  23      -4.518 -14.401 -47.548  1.00  1.41           C  
ATOM    336  OE1 GLU A  23      -4.230 -13.252 -47.782  1.00  1.41           O  
ATOM    337  OE2 GLU A  23      -3.698 -15.239 -47.251  1.00  1.41           O  
ATOM    338  H   GLU A  23      -8.024 -14.803 -49.975  1.00  1.41           H  
ATOM    339  HA  GLU A  23      -8.651 -14.576 -47.114  1.00  1.41           H  
ATOM    340 1HB  GLU A  23      -6.592 -13.202 -48.857  1.00  1.41           H  
ATOM    341 2HB  GLU A  23      -6.768 -12.906 -47.139  1.00  1.41           H  
ATOM    342 1HG  GLU A  23      -6.257 -15.235 -46.673  1.00  1.41           H  
ATOM    343 2HG  GLU A  23      -6.103 -15.582 -48.388  1.00  1.41           H  
ATOM    344  N   SER A  24      -9.630 -12.285 -46.814  1.00  1.50           N  
ATOM    345  CA  SER A  24     -10.331 -11.010 -46.669  1.00  1.50           C  
ATOM    346  C   SER A  24     -10.324 -10.406 -45.265  1.00  1.50           C  
ATOM    347  O   SER A  24     -10.242 -11.103 -44.251  1.00  1.50           O  
ATOM    348  CB  SER A  24     -11.760 -11.142 -47.076  1.00  1.50           C  
ATOM    349  OG  SER A  24     -12.411  -9.891 -47.012  1.00  1.50           O  
ATOM    350  H   SER A  24      -9.518 -12.907 -46.014  1.00  1.50           H  
ATOM    351  HA  SER A  24      -9.848 -10.295 -47.337  1.00  1.50           H  
ATOM    352 1HB  SER A  24     -11.836 -11.554 -48.080  1.00  1.50           H  
ATOM    353 2HB  SER A  24     -12.231 -11.833 -46.392  1.00  1.50           H  
ATOM    354  HG  SER A  24     -13.347 -10.073 -47.172  1.00  1.50           H  
ATOM    355  N   THR A  25     -10.420  -9.080 -45.227  1.00  1.57           N  
ATOM    356  CA  THR A  25     -10.544  -8.316 -43.987  1.00  1.57           C  
ATOM    357  C   THR A  25     -11.867  -7.538 -43.926  1.00  1.57           C  
ATOM    358  O   THR A  25     -12.026  -6.628 -43.109  1.00  1.57           O  
ATOM    359  CB  THR A  25      -9.359  -7.360 -43.815  1.00  1.57           C  
ATOM    360  OG1 THR A  25      -9.283  -6.485 -44.946  1.00  1.57           O  
ATOM    361  CG2 THR A  25      -8.077  -8.141 -43.682  1.00  1.57           C  
ATOM    362  H   THR A  25     -10.457  -8.584 -46.109  1.00  1.57           H  
ATOM    363  HA  THR A  25     -10.535  -9.014 -43.149  1.00  1.57           H  
ATOM    364  HB  THR A  25      -9.507  -6.762 -42.917  1.00  1.57           H  
ATOM    365  HG1 THR A  25     -10.120  -6.016 -45.041  1.00  1.57           H  
ATOM    366 1HG2 THR A  25      -7.242  -7.456 -43.551  1.00  1.57           H  
ATOM    367 2HG2 THR A  25      -8.159  -8.789 -42.810  1.00  1.57           H  
ATOM    368 3HG2 THR A  25      -7.915  -8.742 -44.572  1.00  1.57           H  
ATOM    369  N   THR A  26     -12.806  -7.908 -44.796  1.00  1.62           N  
ATOM    370  CA  THR A  26     -14.137  -7.294 -44.848  1.00  1.62           C  
ATOM    371  C   THR A  26     -15.133  -8.453 -44.735  1.00  1.62           C  
ATOM    372  O   THR A  26     -14.695  -9.591 -44.835  1.00  1.62           O  
ATOM    373  CB  THR A  26     -14.334  -6.532 -46.179  1.00  1.62           C  
ATOM    374  OG1 THR A  26     -14.389  -7.463 -47.267  1.00  1.62           O  
ATOM    375  CG2 THR A  26     -13.169  -5.588 -46.401  1.00  1.62           C  
ATOM    376  H   THR A  26     -12.589  -8.658 -45.449  1.00  1.62           H  
ATOM    377  HA  THR A  26     -14.252  -6.615 -44.008  1.00  1.62           H  
ATOM    378  HB  THR A  26     -15.238  -5.951 -46.157  1.00  1.62           H  
ATOM    379  HG1 THR A  26     -15.217  -7.979 -47.197  1.00  1.62           H  
ATOM    380 1HG2 THR A  26     -13.310  -5.054 -47.340  1.00  1.62           H  
ATOM    381 2HG2 THR A  26     -13.120  -4.874 -45.579  1.00  1.62           H  
ATOM    382 3HG2 THR A  26     -12.242  -6.153 -46.447  1.00  1.62           H  
ATOM    383  N   PRO A  27     -16.436  -8.241 -44.470  1.00  1.65           N  
ATOM    384  CA  PRO A  27     -17.438  -9.297 -44.449  1.00  1.65           C  
ATOM    385  C   PRO A  27     -17.396  -9.981 -45.794  1.00  1.65           C  
ATOM    386  O   PRO A  27     -17.242  -9.295 -46.811  1.00  1.65           O  
ATOM    387  CB  PRO A  27     -18.735  -8.529 -44.229  1.00  1.65           C  
ATOM    388  CG  PRO A  27     -18.299  -7.253 -43.532  1.00  1.65           C  
ATOM    389  CD  PRO A  27     -16.964  -6.904 -44.141  1.00  1.65           C  
ATOM    390  HA  PRO A  27     -17.218 -10.008 -43.637  1.00  1.65           H  
ATOM    391 1HB  PRO A  27     -19.226  -8.350 -45.193  1.00  1.65           H  
ATOM    392 2HB  PRO A  27     -19.426  -9.132 -43.622  1.00  1.65           H  
ATOM    393 1HG  PRO A  27     -19.035  -6.473 -43.727  1.00  1.65           H  
ATOM    394 2HG  PRO A  27     -18.251  -7.387 -42.433  1.00  1.65           H  
ATOM    395 1HD  PRO A  27     -17.129  -6.306 -45.039  1.00  1.65           H  
ATOM    396 2HD  PRO A  27     -16.358  -6.384 -43.388  1.00  1.65           H  
ATOM    397  N   VAL A  28     -17.550 -11.304 -45.823  1.00  1.69           N  
ATOM    398  CA  VAL A  28     -17.454 -11.977 -47.115  1.00  1.69           C  
ATOM    399  C   VAL A  28     -18.646 -12.840 -47.475  1.00  1.69           C  
ATOM    400  O   VAL A  28     -19.095 -13.666 -46.680  1.00  1.69           O  
ATOM    401  CB  VAL A  28     -16.215 -12.895 -47.150  1.00  1.69           C  
ATOM    402  CG1 VAL A  28     -16.098 -13.558 -48.506  1.00  1.69           C  
ATOM    403  CG2 VAL A  28     -15.008 -12.144 -46.857  1.00  1.69           C  
ATOM    404  H   VAL A  28     -17.673 -11.819 -44.948  1.00  1.69           H  
ATOM    405  HA  VAL A  28     -17.340 -11.220 -47.888  1.00  1.69           H  
ATOM    406  HB  VAL A  28     -16.329 -13.677 -46.405  1.00  1.69           H  
ATOM    407 1HG1 VAL A  28     -15.224 -14.201 -48.515  1.00  1.69           H  
ATOM    408 2HG1 VAL A  28     -16.968 -14.144 -48.717  1.00  1.69           H  
ATOM    409 3HG1 VAL A  28     -15.985 -12.792 -49.272  1.00  1.69           H  
ATOM    410 1HG2 VAL A  28     -14.174 -12.836 -46.887  1.00  1.69           H  
ATOM    411 2HG2 VAL A  28     -14.875 -11.359 -47.599  1.00  1.69           H  
ATOM    412 3HG2 VAL A  28     -15.081 -11.710 -45.872  1.00  1.69           H  
ATOM    413  N   ARG A  29     -19.142 -12.682 -48.709  1.00  1.74           N  
ATOM    414  CA  ARG A  29     -20.241 -13.522 -49.187  1.00  1.74           C  
ATOM    415  C   ARG A  29     -19.659 -14.852 -49.641  1.00  1.74           C  
ATOM    416  O   ARG A  29     -19.438 -15.102 -50.826  1.00  1.74           O  
ATOM    417  CB  ARG A  29     -21.013 -12.884 -50.322  1.00  1.74           C  
ATOM    418  CG  ARG A  29     -21.791 -11.651 -49.944  1.00  1.74           C  
ATOM    419  CD  ARG A  29     -22.617 -11.155 -51.077  1.00  1.74           C  
ATOM    420  NE  ARG A  29     -23.714 -12.077 -51.388  1.00  1.74           N  
ATOM    421  CZ  ARG A  29     -24.482 -12.015 -52.496  1.00  1.74           C  
ATOM    422  NH1 ARG A  29     -24.263 -11.082 -53.402  1.00  1.74           N  
ATOM    423  NH2 ARG A  29     -25.456 -12.892 -52.674  1.00  1.74           N  
ATOM    424  H   ARG A  29     -18.745 -11.983 -49.318  1.00  1.74           H  
ATOM    425  HA  ARG A  29     -20.934 -13.700 -48.375  1.00  1.74           H  
ATOM    426 1HB  ARG A  29     -20.331 -12.618 -51.125  1.00  1.74           H  
ATOM    427 2HB  ARG A  29     -21.724 -13.606 -50.720  1.00  1.74           H  
ATOM    428 1HG  ARG A  29     -22.467 -11.910 -49.128  1.00  1.74           H  
ATOM    429 2HG  ARG A  29     -21.111 -10.862 -49.624  1.00  1.74           H  
ATOM    430 1HD  ARG A  29     -23.046 -10.189 -50.816  1.00  1.74           H  
ATOM    431 2HD  ARG A  29     -21.995 -11.052 -51.964  1.00  1.74           H  
ATOM    432  HE  ARG A  29     -23.925 -12.819 -50.700  1.00  1.74           H  
ATOM    433 1HH1 ARG A  29     -23.519 -10.412 -53.266  1.00  1.74           H  
ATOM    434 2HH1 ARG A  29     -24.838 -11.037 -54.231  1.00  1.74           H  
ATOM    435 1HH2 ARG A  29     -25.625 -13.607 -51.974  1.00  1.74           H  
ATOM    436 2HH2 ARG A  29     -26.032 -12.847 -53.501  1.00  1.74           H  
ATOM    437  N   LEU A  30     -19.344 -15.660 -48.648  1.00  1.84           N  
ATOM    438  CA  LEU A  30     -18.635 -16.913 -48.812  1.00  1.84           C  
ATOM    439  C   LEU A  30     -19.396 -17.974 -49.553  1.00  1.84           C  
ATOM    440  O   LEU A  30     -20.624 -18.051 -49.479  1.00  1.84           O  
ATOM    441  CB  LEU A  30     -18.265 -17.492 -47.440  1.00  1.84           C  
ATOM    442  CG  LEU A  30     -17.264 -16.705 -46.673  1.00  1.84           C  
ATOM    443  CD1 LEU A  30     -17.101 -17.279 -45.312  1.00  1.84           C  
ATOM    444  CD2 LEU A  30     -15.984 -16.763 -47.416  1.00  1.84           C  
ATOM    445  H   LEU A  30     -19.581 -15.330 -47.712  1.00  1.84           H  
ATOM    446  HA  LEU A  30     -17.721 -16.708 -49.362  1.00  1.84           H  
ATOM    447 1HB  LEU A  30     -19.168 -17.562 -46.836  1.00  1.84           H  
ATOM    448 2HB  LEU A  30     -17.866 -18.498 -47.579  1.00  1.84           H  
ATOM    449  HG  LEU A  30     -17.601 -15.683 -46.570  1.00  1.84           H  
ATOM    450 1HD1 LEU A  30     -16.366 -16.700 -44.754  1.00  1.84           H  
ATOM    451 2HD1 LEU A  30     -18.043 -17.248 -44.808  1.00  1.84           H  
ATOM    452 3HD1 LEU A  30     -16.769 -18.306 -45.401  1.00  1.84           H  
ATOM    453 1HD2 LEU A  30     -15.214 -16.200 -46.884  1.00  1.84           H  
ATOM    454 2HD2 LEU A  30     -15.695 -17.790 -47.499  1.00  1.84           H  
ATOM    455 3HD2 LEU A  30     -16.119 -16.357 -48.408  1.00  1.84           H  
ATOM    456  N   LEU A  31     -18.622 -18.816 -50.247  1.00  2.00           N  
ATOM    457  CA  LEU A  31     -19.153 -20.010 -50.874  1.00  2.00           C  
ATOM    458  C   LEU A  31     -20.244 -19.783 -51.916  1.00  2.00           C  
ATOM    459  O   LEU A  31     -21.413 -19.876 -51.611  1.00  2.00           O  
ATOM    460  CB  LEU A  31     -19.639 -20.954 -49.775  1.00  2.00           C  
ATOM    461  CG  LEU A  31     -20.210 -22.149 -50.278  1.00  2.00           C  
ATOM    462  CD1 LEU A  31     -19.147 -22.856 -51.077  1.00  2.00           C  
ATOM    463  CD2 LEU A  31     -20.732 -23.001 -49.124  1.00  2.00           C  
ATOM    464  H   LEU A  31     -17.631 -18.636 -50.297  1.00  2.00           H  
ATOM    465  HA  LEU A  31     -18.322 -20.501 -51.379  1.00  2.00           H  
ATOM    466 1HB  LEU A  31     -18.803 -21.220 -49.131  1.00  2.00           H  
ATOM    467 2HB  LEU A  31     -20.402 -20.467 -49.172  1.00  2.00           H  
ATOM    468  HG  LEU A  31     -21.030 -21.896 -50.932  1.00  2.00           H  
ATOM    469 1HD1 LEU A  31     -19.544 -23.739 -51.496  1.00  2.00           H  
ATOM    470 2HD1 LEU A  31     -18.815 -22.206 -51.882  1.00  2.00           H  
ATOM    471 3HD1 LEU A  31     -18.318 -23.102 -50.456  1.00  2.00           H  
ATOM    472 1HD2 LEU A  31     -21.175 -23.917 -49.509  1.00  2.00           H  
ATOM    473 2HD2 LEU A  31     -19.921 -23.253 -48.447  1.00  2.00           H  
ATOM    474 3HD2 LEU A  31     -21.493 -22.440 -48.579  1.00  2.00           H  
ATOM    475  N   SER A  32     -19.884 -19.505 -53.162  1.00  2.20           N  
ATOM    476  CA  SER A  32     -20.902 -19.221 -54.182  1.00  2.20           C  
ATOM    477  C   SER A  32     -22.000 -20.302 -54.359  1.00  2.20           C  
ATOM    478  O   SER A  32     -23.151 -19.966 -54.633  1.00  2.20           O  
ATOM    479  CB  SER A  32     -20.226 -19.001 -55.517  1.00  2.20           C  
ATOM    480  OG  SER A  32     -19.426 -17.849 -55.491  1.00  2.20           O  
ATOM    481  H   SER A  32     -18.904 -19.452 -53.400  1.00  2.20           H  
ATOM    482  HA  SER A  32     -21.400 -18.292 -53.894  1.00  2.20           H  
ATOM    483 1HB  SER A  32     -19.616 -19.868 -55.766  1.00  2.20           H  
ATOM    484 2HB  SER A  32     -20.986 -18.904 -56.292  1.00  2.20           H  
ATOM    485  HG  SER A  32     -20.001 -17.134 -55.201  1.00  2.20           H  
ATOM    486  N   LYS A  33     -21.646 -21.584 -54.240  1.00  2.34           N  
ATOM    487  CA  LYS A  33     -22.619 -22.677 -54.410  1.00  2.34           C  
ATOM    488  C   LYS A  33     -22.723 -23.466 -53.112  1.00  2.34           C  
ATOM    489  O   LYS A  33     -21.739 -23.578 -52.404  1.00  2.34           O  
ATOM    490  CB  LYS A  33     -22.192 -23.584 -55.559  1.00  2.34           C  
ATOM    491  CG  LYS A  33     -22.182 -22.894 -56.925  1.00  2.34           C  
ATOM    492  CD  LYS A  33     -21.776 -23.854 -58.035  1.00  2.34           C  
ATOM    493  CE  LYS A  33     -21.756 -23.157 -59.390  1.00  2.34           C  
ATOM    494  NZ  LYS A  33     -21.352 -24.081 -60.483  1.00  2.34           N  
ATOM    495  H   LYS A  33     -20.691 -21.803 -54.010  1.00  2.34           H  
ATOM    496  HA  LYS A  33     -23.600 -22.255 -54.629  1.00  2.34           H  
ATOM    497 1HB  LYS A  33     -21.189 -23.965 -55.367  1.00  2.34           H  
ATOM    498 2HB  LYS A  33     -22.865 -24.441 -55.615  1.00  2.34           H  
ATOM    499 1HG  LYS A  33     -23.177 -22.500 -57.139  1.00  2.34           H  
ATOM    500 2HG  LYS A  33     -21.480 -22.062 -56.906  1.00  2.34           H  
ATOM    501 1HD  LYS A  33     -20.782 -24.252 -57.825  1.00  2.34           H  
ATOM    502 2HD  LYS A  33     -22.479 -24.686 -58.075  1.00  2.34           H  
ATOM    503 1HE  LYS A  33     -22.750 -22.768 -59.605  1.00  2.34           H  
ATOM    504 2HE  LYS A  33     -21.051 -22.326 -59.352  1.00  2.34           H  
ATOM    505 1HZ  LYS A  33     -21.350 -23.583 -61.362  1.00  2.34           H  
ATOM    506 2HZ  LYS A  33     -20.425 -24.439 -60.297  1.00  2.34           H  
ATOM    507 3HZ  LYS A  33     -22.004 -24.850 -60.534  1.00  2.34           H  
ATOM    508  N   ASP A  34     -23.845 -24.138 -52.834  1.00  2.33           N  
ATOM    509  CA  ASP A  34     -23.967 -24.818 -51.526  1.00  2.33           C  
ATOM    510  C   ASP A  34     -23.235 -26.148 -51.322  1.00  2.33           C  
ATOM    511  O   ASP A  34     -23.834 -27.217 -51.203  1.00  2.33           O  
ATOM    512  CB  ASP A  34     -25.441 -24.993 -51.130  1.00  2.33           C  
ATOM    513  CG  ASP A  34     -26.083 -23.693 -50.561  1.00  2.33           C  
ATOM    514  OD1 ASP A  34     -25.421 -23.022 -49.797  1.00  2.33           O  
ATOM    515  OD2 ASP A  34     -27.201 -23.369 -50.885  1.00  2.33           O  
ATOM    516  H   ASP A  34     -24.631 -24.105 -53.467  1.00  2.33           H  
ATOM    517  HA  ASP A  34     -23.546 -24.135 -50.786  1.00  2.33           H  
ATOM    518 1HB  ASP A  34     -26.014 -25.315 -51.999  1.00  2.33           H  
ATOM    519 2HB  ASP A  34     -25.520 -25.779 -50.378  1.00  2.33           H  
ATOM    520  N   THR A  35     -21.918 -26.014 -51.245  1.00  2.15           N  
ATOM    521  CA  THR A  35     -20.937 -27.049 -50.930  1.00  2.15           C  
ATOM    522  C   THR A  35     -21.210 -27.518 -49.504  1.00  2.15           C  
ATOM    523  O   THR A  35     -21.509 -26.703 -48.637  1.00  2.15           O  
ATOM    524  CB  THR A  35     -19.494 -26.513 -51.054  1.00  2.15           C  
ATOM    525  OG1 THR A  35     -19.267 -26.073 -52.405  1.00  2.15           O  
ATOM    526  CG2 THR A  35     -18.466 -27.565 -50.706  1.00  2.15           C  
ATOM    527  H   THR A  35     -21.582 -25.072 -51.418  1.00  2.15           H  
ATOM    528  HA  THR A  35     -21.068 -27.894 -51.605  1.00  2.15           H  
ATOM    529  HB  THR A  35     -19.367 -25.682 -50.371  1.00  2.15           H  
ATOM    530  HG1 THR A  35     -19.961 -25.447 -52.663  1.00  2.15           H  
ATOM    531 1HG2 THR A  35     -17.468 -27.140 -50.805  1.00  2.15           H  
ATOM    532 2HG2 THR A  35     -18.596 -27.905 -49.695  1.00  2.15           H  
ATOM    533 3HG2 THR A  35     -18.569 -28.411 -51.384  1.00  2.15           H  
ATOM    534  N   GLN A  36     -21.098 -28.819 -49.245  1.00  1.84           N  
ATOM    535  CA  GLN A  36     -21.366 -29.396 -47.913  1.00  1.84           C  
ATOM    536  C   GLN A  36     -20.564 -28.796 -46.731  1.00  1.84           C  
ATOM    537  O   GLN A  36     -20.878 -29.068 -45.572  1.00  1.84           O  
ATOM    538  CB  GLN A  36     -21.122 -30.907 -47.961  1.00  1.84           C  
ATOM    539  CG  GLN A  36     -19.660 -31.310 -48.178  1.00  1.84           C  
ATOM    540  CD  GLN A  36     -19.283 -31.384 -49.648  1.00  1.84           C  
ATOM    541  OE1 GLN A  36     -19.828 -30.657 -50.484  1.00  1.84           O  
ATOM    542  NE2 GLN A  36     -18.344 -32.269 -49.974  1.00  1.84           N  
ATOM    543  H   GLN A  36     -20.839 -29.438 -49.997  1.00  1.84           H  
ATOM    544  HA  GLN A  36     -22.422 -29.233 -47.697  1.00  1.84           H  
ATOM    545 1HB  GLN A  36     -21.455 -31.355 -47.026  1.00  1.84           H  
ATOM    546 2HB  GLN A  36     -21.715 -31.345 -48.763  1.00  1.84           H  
ATOM    547 1HG  GLN A  36     -19.006 -30.589 -47.696  1.00  1.84           H  
ATOM    548 2HG  GLN A  36     -19.506 -32.296 -47.740  1.00  1.84           H  
ATOM    549 1HE2 GLN A  36     -18.055 -32.364 -50.928  1.00  1.84           H  
ATOM    550 2HE2 GLN A  36     -17.928 -32.842 -49.268  1.00  1.84           H  
ATOM    551  N   GLY A  37     -19.533 -28.010 -47.022  1.00  1.51           N  
ATOM    552  CA  GLY A  37     -18.734 -27.345 -46.010  1.00  1.51           C  
ATOM    553  C   GLY A  37     -17.422 -26.830 -46.579  1.00  1.51           C  
ATOM    554  O   GLY A  37     -16.838 -27.439 -47.479  1.00  1.51           O  
ATOM    555  H   GLY A  37     -19.326 -27.838 -47.990  1.00  1.51           H  
ATOM    556 1HA  GLY A  37     -19.311 -26.513 -45.622  1.00  1.51           H  
ATOM    557 2HA  GLY A  37     -18.541 -28.024 -45.182  1.00  1.51           H  
ATOM    558  N   VAL A  38     -16.936 -25.730 -45.998  1.00  1.22           N  
ATOM    559  CA  VAL A  38     -15.677 -25.116 -46.426  1.00  1.22           C  
ATOM    560  C   VAL A  38     -14.730 -24.927 -45.266  1.00  1.22           C  
ATOM    561  O   VAL A  38     -15.171 -24.650 -44.155  1.00  1.22           O  
ATOM    562  CB  VAL A  38     -15.952 -23.739 -47.033  1.00  1.22           C  
ATOM    563  CG1 VAL A  38     -16.803 -23.872 -48.250  1.00  1.22           C  
ATOM    564  CG2 VAL A  38     -16.649 -22.874 -46.018  1.00  1.22           C  
ATOM    565  H   VAL A  38     -17.493 -25.305 -45.256  1.00  1.22           H  
ATOM    566  HA  VAL A  38     -15.204 -25.758 -47.170  1.00  1.22           H  
ATOM    567  HB  VAL A  38     -15.012 -23.289 -47.322  1.00  1.22           H  
ATOM    568 1HG1 VAL A  38     -16.964 -22.880 -48.663  1.00  1.22           H  
ATOM    569 2HG1 VAL A  38     -16.301 -24.501 -48.977  1.00  1.22           H  
ATOM    570 3HG1 VAL A  38     -17.757 -24.319 -47.989  1.00  1.22           H  
ATOM    571 1HG2 VAL A  38     -16.832 -21.904 -46.463  1.00  1.22           H  
ATOM    572 2HG2 VAL A  38     -17.599 -23.332 -45.730  1.00  1.22           H  
ATOM    573 3HG2 VAL A  38     -16.019 -22.763 -45.136  1.00  1.22           H  
ATOM    574  N   GLU A  39     -13.427 -25.022 -45.503  1.00  1.01           N  
ATOM    575  CA  GLU A  39     -12.497 -24.840 -44.392  1.00  1.01           C  
ATOM    576  C   GLU A  39     -12.217 -23.377 -44.155  1.00  1.01           C  
ATOM    577  O   GLU A  39     -11.878 -22.637 -45.092  1.00  1.01           O  
ATOM    578  CB  GLU A  39     -11.198 -25.617 -44.609  1.00  1.01           C  
ATOM    579  CG  GLU A  39     -10.261 -25.596 -43.399  1.00  1.01           C  
ATOM    580  CD  GLU A  39      -9.019 -26.422 -43.583  1.00  1.01           C  
ATOM    581  OE1 GLU A  39      -8.805 -26.920 -44.661  1.00  1.01           O  
ATOM    582  OE2 GLU A  39      -8.292 -26.572 -42.632  1.00  1.01           O  
ATOM    583  H   GLU A  39     -13.086 -25.238 -46.431  1.00  1.01           H  
ATOM    584  HA  GLU A  39     -12.947 -25.215 -43.481  1.00  1.01           H  
ATOM    585 1HB  GLU A  39     -11.432 -26.659 -44.833  1.00  1.01           H  
ATOM    586 2HB  GLU A  39     -10.662 -25.206 -45.465  1.00  1.01           H  
ATOM    587 1HG  GLU A  39      -9.965 -24.565 -43.199  1.00  1.01           H  
ATOM    588 2HG  GLU A  39     -10.810 -25.959 -42.528  1.00  1.01           H  
ATOM    589  N   VAL A  40     -12.344 -22.974 -42.888  1.00  0.88           N  
ATOM    590  CA  VAL A  40     -12.111 -21.588 -42.508  1.00  0.88           C  
ATOM    591  C   VAL A  40     -10.926 -21.435 -41.549  1.00  0.88           C  
ATOM    592  O   VAL A  40     -10.911 -22.029 -40.462  1.00  0.88           O  
ATOM    593  CB  VAL A  40     -13.373 -21.023 -41.812  1.00  0.88           C  
ATOM    594  CG1 VAL A  40     -13.133 -19.561 -41.395  1.00  0.88           C  
ATOM    595  CG2 VAL A  40     -14.619 -21.199 -42.723  1.00  0.88           C  
ATOM    596  H   VAL A  40     -12.643 -23.657 -42.182  1.00  0.88           H  
ATOM    597  HA  VAL A  40     -11.905 -21.009 -43.410  1.00  0.88           H  
ATOM    598  HB  VAL A  40     -13.548 -21.582 -40.909  1.00  0.88           H  
ATOM    599 1HG1 VAL A  40     -14.001 -19.179 -40.879  1.00  0.88           H  
ATOM    600 2HG1 VAL A  40     -12.269 -19.501 -40.727  1.00  0.88           H  
ATOM    601 3HG1 VAL A  40     -12.943 -18.957 -42.272  1.00  0.88           H  
ATOM    602 1HG2 VAL A  40     -15.492 -20.832 -42.205  1.00  0.88           H  
ATOM    603 2HG2 VAL A  40     -14.508 -20.668 -43.639  1.00  0.88           H  
ATOM    604 3HG2 VAL A  40     -14.757 -22.259 -42.945  1.00  0.88           H  
ATOM    605  N   THR A  41      -9.943 -20.626 -41.947  1.00  0.81           N  
ATOM    606  CA  THR A  41      -8.776 -20.339 -41.110  1.00  0.81           C  
ATOM    607  C   THR A  41      -8.561 -18.840 -40.947  1.00  0.81           C  
ATOM    608  O   THR A  41      -8.653 -18.076 -41.909  1.00  0.81           O  
ATOM    609  CB  THR A  41      -7.475 -21.004 -41.641  1.00  0.81           C  
ATOM    610  OG1 THR A  41      -7.622 -22.444 -41.640  1.00  0.81           O  
ATOM    611  CG2 THR A  41      -6.258 -20.626 -40.761  1.00  0.81           C  
ATOM    612  H   THR A  41     -10.010 -20.185 -42.869  1.00  0.81           H  
ATOM    613  HA  THR A  41      -8.963 -20.737 -40.114  1.00  0.81           H  
ATOM    614  HB  THR A  41      -7.290 -20.668 -42.662  1.00  0.81           H  
ATOM    615  HG1 THR A  41      -8.227 -22.707 -42.344  1.00  0.81           H  
ATOM    616 1HG2 THR A  41      -5.360 -21.106 -41.155  1.00  0.81           H  
ATOM    617 2HG2 THR A  41      -6.107 -19.550 -40.763  1.00  0.81           H  
ATOM    618 3HG2 THR A  41      -6.422 -20.961 -39.742  1.00  0.81           H  
ATOM    619  N   ASP A  42      -8.296 -18.425 -39.722  1.00  0.78           N  
ATOM    620  CA  ASP A  42      -7.991 -17.040 -39.427  1.00  0.78           C  
ATOM    621  C   ASP A  42      -6.502 -16.808 -39.200  1.00  0.78           C  
ATOM    622  O   ASP A  42      -5.866 -17.517 -38.413  1.00  0.78           O  
ATOM    623  CB  ASP A  42      -8.764 -16.550 -38.219  1.00  0.78           C  
ATOM    624  CG  ASP A  42     -10.232 -16.407 -38.463  1.00  0.78           C  
ATOM    625  OD1 ASP A  42     -10.629 -16.447 -39.590  1.00  0.78           O  
ATOM    626  OD2 ASP A  42     -10.953 -16.223 -37.518  1.00  0.78           O  
ATOM    627  H   ASP A  42      -8.254 -19.109 -38.970  1.00  0.78           H  
ATOM    628  HA  ASP A  42      -8.287 -16.433 -40.280  1.00  0.78           H  
ATOM    629 1HB  ASP A  42      -8.625 -17.264 -37.407  1.00  0.78           H  
ATOM    630 2HB  ASP A  42      -8.352 -15.631 -37.886  1.00  0.78           H  
ATOM    631  N   THR A  43      -5.937 -15.830 -39.890  1.00  0.78           N  
ATOM    632  CA  THR A  43      -4.541 -15.486 -39.674  1.00  0.78           C  
ATOM    633  C   THR A  43      -4.545 -14.302 -38.738  1.00  0.78           C  
ATOM    634  O   THR A  43      -5.190 -13.284 -39.023  1.00  0.78           O  
ATOM    635  CB  THR A  43      -3.797 -15.140 -40.969  1.00  0.78           C  
ATOM    636  OG1 THR A  43      -3.821 -16.259 -41.862  1.00  0.78           O  
ATOM    637  CG2 THR A  43      -2.378 -14.799 -40.650  1.00  0.78           C  
ATOM    638  H   THR A  43      -6.502 -15.285 -40.541  1.00  0.78           H  
ATOM    639  HA  THR A  43      -4.025 -16.312 -39.181  1.00  0.78           H  
ATOM    640  HB  THR A  43      -4.281 -14.290 -41.451  1.00  0.78           H  
ATOM    641  HG1 THR A  43      -3.380 -17.013 -41.448  1.00  0.78           H  
ATOM    642 1HG2 THR A  43      -1.844 -14.554 -41.565  1.00  0.78           H  
ATOM    643 2HG2 THR A  43      -2.358 -13.944 -39.977  1.00  0.78           H  
ATOM    644 3HG2 THR A  43      -1.905 -15.657 -40.168  1.00  0.78           H  
ATOM    645  N   VAL A  44      -3.867 -14.434 -37.610  1.00  0.80           N  
ATOM    646  CA  VAL A  44      -3.915 -13.403 -36.598  1.00  0.80           C  
ATOM    647  C   VAL A  44      -2.579 -12.751 -36.380  1.00  0.80           C  
ATOM    648  O   VAL A  44      -1.591 -13.420 -36.062  1.00  0.80           O  
ATOM    649  CB  VAL A  44      -4.342 -14.029 -35.270  1.00  0.80           C  
ATOM    650  CG1 VAL A  44      -4.453 -12.929 -34.165  1.00  0.80           C  
ATOM    651  CG2 VAL A  44      -5.615 -14.821 -35.513  1.00  0.80           C  
ATOM    652  H   VAL A  44      -3.340 -15.284 -37.428  1.00  0.80           H  
ATOM    653  HA  VAL A  44      -4.638 -12.642 -36.896  1.00  0.80           H  
ATOM    654  HB  VAL A  44      -3.569 -14.722 -34.938  1.00  0.80           H  
ATOM    655 1HG1 VAL A  44      -4.743 -13.390 -33.221  1.00  0.80           H  
ATOM    656 2HG1 VAL A  44      -3.498 -12.421 -34.043  1.00  0.80           H  
ATOM    657 3HG1 VAL A  44      -5.217 -12.203 -34.461  1.00  0.80           H  
ATOM    658 1HG2 VAL A  44      -5.922 -15.305 -34.594  1.00  0.80           H  
ATOM    659 2HG2 VAL A  44      -6.396 -14.148 -35.852  1.00  0.80           H  
ATOM    660 3HG2 VAL A  44      -5.438 -15.584 -36.271  1.00  0.80           H  
ATOM    661  N   SER A  45      -2.546 -11.442 -36.521  1.00  0.84           N  
ATOM    662  CA  SER A  45      -1.335 -10.695 -36.291  1.00  0.84           C  
ATOM    663  C   SER A  45      -1.476  -9.912 -35.017  1.00  0.84           C  
ATOM    664  O   SER A  45      -2.581  -9.541 -34.606  1.00  0.84           O  
ATOM    665  CB  SER A  45      -1.020  -9.773 -37.453  1.00  0.84           C  
ATOM    666  OG  SER A  45      -0.708 -10.508 -38.613  1.00  0.84           O  
ATOM    667  H   SER A  45      -3.398 -10.947 -36.783  1.00  0.84           H  
ATOM    668  HA  SER A  45      -0.511 -11.389 -36.174  1.00  0.84           H  
ATOM    669 1HB  SER A  45      -1.886  -9.138 -37.644  1.00  0.84           H  
ATOM    670 2HB  SER A  45      -0.186  -9.124 -37.190  1.00  0.84           H  
ATOM    671  HG  SER A  45       0.184 -10.826 -38.489  1.00  0.84           H  
ATOM    672  N   TYR A  46      -0.353  -9.611 -34.405  1.00  0.88           N  
ATOM    673  CA  TYR A  46      -0.403  -8.777 -33.231  1.00  0.88           C  
ATOM    674  C   TYR A  46       0.796  -7.872 -33.094  1.00  0.88           C  
ATOM    675  O   TYR A  46       1.870  -8.122 -33.657  1.00  0.88           O  
ATOM    676  CB  TYR A  46      -0.547  -9.631 -31.977  1.00  0.88           C  
ATOM    677  CG  TYR A  46       0.628 -10.527 -31.688  1.00  0.88           C  
ATOM    678  CD1 TYR A  46       1.719 -10.134 -30.892  1.00  0.88           C  
ATOM    679  CD2 TYR A  46       0.602 -11.761 -32.197  1.00  0.88           C  
ATOM    680  CE1 TYR A  46       2.758 -11.035 -30.637  1.00  0.88           C  
ATOM    681  CE2 TYR A  46       1.608 -12.610 -31.947  1.00  0.88           C  
ATOM    682  CZ  TYR A  46       2.672 -12.297 -31.195  1.00  0.88           C  
ATOM    683  OH  TYR A  46       3.643 -13.274 -31.014  1.00  0.88           O  
ATOM    684  H   TYR A  46       0.523  -9.999 -34.750  1.00  0.88           H  
ATOM    685  HA  TYR A  46      -1.277  -8.138 -33.313  1.00  0.88           H  
ATOM    686 1HB  TYR A  46      -0.728  -9.000 -31.143  1.00  0.88           H  
ATOM    687 2HB  TYR A  46      -1.425 -10.264 -32.087  1.00  0.88           H  
ATOM    688  HD1 TYR A  46       1.754  -9.138 -30.475  1.00  0.88           H  
ATOM    689  HD2 TYR A  46      -0.237 -12.082 -32.818  1.00  0.88           H  
ATOM    690  HE1 TYR A  46       3.609 -10.746 -30.022  1.00  0.88           H  
ATOM    691  HE2 TYR A  46       1.562 -13.541 -32.354  1.00  0.88           H  
ATOM    692  HH  TYR A  46       3.352 -14.098 -31.429  1.00  0.88           H  
ATOM    693  N   SER A  47       0.598  -6.853 -32.265  1.00  0.93           N  
ATOM    694  CA  SER A  47       1.606  -5.868 -31.917  1.00  0.93           C  
ATOM    695  C   SER A  47       1.419  -5.373 -30.501  1.00  0.93           C  
ATOM    696  O   SER A  47       0.304  -5.334 -29.974  1.00  0.93           O  
ATOM    697  CB  SER A  47       1.545  -4.684 -32.871  1.00  0.93           C  
ATOM    698  OG  SER A  47       2.507  -3.687 -32.546  1.00  0.93           O  
ATOM    699  H   SER A  47      -0.345  -6.737 -31.895  1.00  0.93           H  
ATOM    700  HA  SER A  47       2.580  -6.342 -31.977  1.00  0.93           H  
ATOM    701 1HB  SER A  47       1.726  -5.042 -33.882  1.00  0.93           H  
ATOM    702 2HB  SER A  47       0.544  -4.249 -32.851  1.00  0.93           H  
ATOM    703  HG  SER A  47       2.132  -3.126 -31.803  1.00  0.93           H  
ATOM    704  N   ASP A  48       2.528  -5.001 -29.876  1.00  0.98           N  
ATOM    705  CA  ASP A  48       2.532  -4.443 -28.530  1.00  0.98           C  
ATOM    706  C   ASP A  48       1.990  -5.380 -27.452  1.00  0.98           C  
ATOM    707  O   ASP A  48       1.394  -4.931 -26.473  1.00  0.98           O  
ATOM    708  CB  ASP A  48       1.741  -3.133 -28.541  1.00  0.98           C  
ATOM    709  CG  ASP A  48       2.440  -2.071 -29.354  1.00  0.98           C  
ATOM    710  OD1 ASP A  48       3.490  -1.594 -28.923  1.00  0.98           O  
ATOM    711  OD2 ASP A  48       1.974  -1.778 -30.434  1.00  0.98           O  
ATOM    712  H   ASP A  48       3.408  -5.105 -30.366  1.00  0.98           H  
ATOM    713  HA  ASP A  48       3.567  -4.216 -28.271  1.00  0.98           H  
ATOM    714 1HB  ASP A  48       0.751  -3.264 -28.947  1.00  0.98           H  
ATOM    715 2HB  ASP A  48       1.620  -2.782 -27.515  1.00  0.98           H  
ATOM    716  N   LEU A  49       2.236  -6.680 -27.612  1.00  1.02           N  
ATOM    717  CA  LEU A  49       1.878  -7.646 -26.583  1.00  1.02           C  
ATOM    718  C   LEU A  49       3.110  -7.824 -25.731  1.00  1.02           C  
ATOM    719  O   LEU A  49       4.207  -7.440 -26.142  1.00  1.02           O  
ATOM    720  CB  LEU A  49       1.369  -8.966 -27.165  1.00  1.02           C  
ATOM    721  CG  LEU A  49      -0.140  -9.000 -27.490  1.00  1.02           C  
ATOM    722  CD1 LEU A  49      -0.441  -7.945 -28.524  1.00  1.02           C  
ATOM    723  CD2 LEU A  49      -0.543 -10.404 -27.961  1.00  1.02           C  
ATOM    724  H   LEU A  49       2.719  -7.005 -28.452  1.00  1.02           H  
ATOM    725  HA  LEU A  49       1.085  -7.231 -25.959  1.00  1.02           H  
ATOM    726 1HB  LEU A  49       1.916  -9.167 -28.081  1.00  1.02           H  
ATOM    727 2HB  LEU A  49       1.581  -9.765 -26.458  1.00  1.02           H  
ATOM    728  HG  LEU A  49      -0.714  -8.757 -26.592  1.00  1.02           H  
ATOM    729 1HD1 LEU A  49      -1.511  -7.939 -28.752  1.00  1.02           H  
ATOM    730 2HD1 LEU A  49      -0.160  -6.998 -28.125  1.00  1.02           H  
ATOM    731 3HD1 LEU A  49       0.121  -8.125 -29.404  1.00  1.02           H  
ATOM    732 1HD2 LEU A  49      -1.612 -10.415 -28.174  1.00  1.02           H  
ATOM    733 2HD2 LEU A  49      -0.000 -10.671 -28.842  1.00  1.02           H  
ATOM    734 3HD2 LEU A  49      -0.325 -11.123 -27.178  1.00  1.02           H  
ATOM    735  N   VAL A  50       2.961  -8.361 -24.539  1.00  1.04           N  
ATOM    736  CA  VAL A  50       4.144  -8.501 -23.712  1.00  1.04           C  
ATOM    737  C   VAL A  50       4.863  -9.800 -24.042  1.00  1.04           C  
ATOM    738  O   VAL A  50       4.306 -10.890 -23.884  1.00  1.04           O  
ATOM    739  CB  VAL A  50       3.761  -8.454 -22.233  1.00  1.04           C  
ATOM    740  CG1 VAL A  50       5.011  -8.626 -21.376  1.00  1.04           C  
ATOM    741  CG2 VAL A  50       3.051  -7.147 -21.936  1.00  1.04           C  
ATOM    742  H   VAL A  50       2.056  -8.682 -24.222  1.00  1.04           H  
ATOM    743  HA  VAL A  50       4.817  -7.668 -23.916  1.00  1.04           H  
ATOM    744  HB  VAL A  50       3.093  -9.282 -22.015  1.00  1.04           H  
ATOM    745 1HG1 VAL A  50       4.739  -8.614 -20.321  1.00  1.04           H  
ATOM    746 2HG1 VAL A  50       5.498  -9.568 -21.615  1.00  1.04           H  
ATOM    747 3HG1 VAL A  50       5.702  -7.809 -21.581  1.00  1.04           H  
ATOM    748 1HG2 VAL A  50       2.765  -7.117 -20.885  1.00  1.04           H  
ATOM    749 2HG2 VAL A  50       3.719  -6.314 -22.156  1.00  1.04           H  
ATOM    750 3HG2 VAL A  50       2.156  -7.065 -22.558  1.00  1.04           H  
ATOM    751  N   GLY A  51       6.079  -9.670 -24.547  1.00  1.03           N  
ATOM    752  CA  GLY A  51       6.808 -10.826 -25.035  1.00  1.03           C  
ATOM    753  C   GLY A  51       7.077 -11.836 -23.946  1.00  1.03           C  
ATOM    754  O   GLY A  51       7.361 -11.474 -22.802  1.00  1.03           O  
ATOM    755  H   GLY A  51       6.482  -8.747 -24.636  1.00  1.03           H  
ATOM    756 1HA  GLY A  51       6.247 -11.296 -25.837  1.00  1.03           H  
ATOM    757 2HA  GLY A  51       7.747 -10.492 -25.467  1.00  1.03           H  
ATOM    758  N   GLY A  52       6.969 -13.111 -24.306  1.00  1.00           N  
ATOM    759  CA  GLY A  52       7.208 -14.215 -23.397  1.00  1.00           C  
ATOM    760  C   GLY A  52       5.962 -14.595 -22.604  1.00  1.00           C  
ATOM    761  O   GLY A  52       5.949 -15.618 -21.917  1.00  1.00           O  
ATOM    762  H   GLY A  52       6.715 -13.342 -25.267  1.00  1.00           H  
ATOM    763 1HA  GLY A  52       7.551 -15.077 -23.969  1.00  1.00           H  
ATOM    764 2HA  GLY A  52       8.010 -13.949 -22.710  1.00  1.00           H  
ATOM    765  N   LYS A  53       4.903 -13.794 -22.698  1.00  0.95           N  
ATOM    766  CA  LYS A  53       3.700 -14.091 -21.945  1.00  0.95           C  
ATOM    767  C   LYS A  53       2.745 -14.944 -22.739  1.00  0.95           C  
ATOM    768  O   LYS A  53       2.708 -14.887 -23.972  1.00  0.95           O  
ATOM    769  CB  LYS A  53       3.025 -12.809 -21.499  1.00  0.95           C  
ATOM    770  CG  LYS A  53       3.913 -11.924 -20.656  1.00  0.95           C  
ATOM    771  CD  LYS A  53       4.301 -12.564 -19.349  1.00  0.95           C  
ATOM    772  CE  LYS A  53       5.113 -11.592 -18.493  1.00  0.95           C  
ATOM    773  NZ  LYS A  53       5.497 -12.191 -17.189  1.00  0.95           N  
ATOM    774  H   LYS A  53       4.933 -12.939 -23.259  1.00  0.95           H  
ATOM    775  HA  LYS A  53       3.980 -14.652 -21.053  1.00  0.95           H  
ATOM    776 1HB  LYS A  53       2.730 -12.235 -22.366  1.00  0.95           H  
ATOM    777 2HB  LYS A  53       2.124 -13.040 -20.931  1.00  0.95           H  
ATOM    778 1HG  LYS A  53       4.818 -11.707 -21.221  1.00  0.95           H  
ATOM    779 2HG  LYS A  53       3.396 -10.996 -20.441  1.00  0.95           H  
ATOM    780 1HD  LYS A  53       3.403 -12.855 -18.798  1.00  0.95           H  
ATOM    781 2HD  LYS A  53       4.897 -13.456 -19.540  1.00  0.95           H  
ATOM    782 1HE  LYS A  53       6.013 -11.307 -19.036  1.00  0.95           H  
ATOM    783 2HE  LYS A  53       4.513 -10.699 -18.306  1.00  0.95           H  
ATOM    784 1HZ  LYS A  53       6.018 -11.527 -16.644  1.00  0.95           H  
ATOM    785 2HZ  LYS A  53       4.626 -12.439 -16.688  1.00  0.95           H  
ATOM    786 3HZ  LYS A  53       6.048 -13.017 -17.338  1.00  0.95           H  
ATOM    787  N   VAL A  54       1.943 -15.724 -22.027  1.00  0.90           N  
ATOM    788  CA  VAL A  54       0.974 -16.573 -22.691  1.00  0.90           C  
ATOM    789  C   VAL A  54      -0.418 -15.983 -22.692  1.00  0.90           C  
ATOM    790  O   VAL A  54      -0.933 -15.549 -21.650  1.00  0.90           O  
ATOM    791  CB  VAL A  54       0.944 -17.971 -22.060  1.00  0.90           C  
ATOM    792  CG1 VAL A  54      -0.141 -18.828 -22.750  1.00  0.90           C  
ATOM    793  CG2 VAL A  54       2.304 -18.601 -22.222  1.00  0.90           C  
ATOM    794  H   VAL A  54       2.015 -15.735 -21.019  1.00  0.90           H  
ATOM    795  HA  VAL A  54       1.281 -16.695 -23.726  1.00  0.90           H  
ATOM    796  HB  VAL A  54       0.695 -17.893 -21.006  1.00  0.90           H  
ATOM    797 1HG1 VAL A  54      -0.161 -19.825 -22.313  1.00  0.90           H  
ATOM    798 2HG1 VAL A  54      -1.118 -18.365 -22.625  1.00  0.90           H  
ATOM    799 3HG1 VAL A  54       0.086 -18.908 -23.817  1.00  0.90           H  
ATOM    800 1HG2 VAL A  54       2.302 -19.596 -21.782  1.00  0.90           H  
ATOM    801 2HG2 VAL A  54       2.532 -18.672 -23.279  1.00  0.90           H  
ATOM    802 3HG2 VAL A  54       3.059 -17.986 -21.730  1.00  0.90           H  
ATOM    803  N   TYR A  55      -0.991 -15.968 -23.892  1.00  0.85           N  
ATOM    804  CA  TYR A  55      -2.319 -15.465 -24.147  1.00  0.85           C  
ATOM    805  C   TYR A  55      -3.207 -16.575 -24.678  1.00  0.85           C  
ATOM    806  O   TYR A  55      -2.788 -17.390 -25.506  1.00  0.85           O  
ATOM    807  CB  TYR A  55      -2.238 -14.342 -25.189  1.00  0.85           C  
ATOM    808  CG  TYR A  55      -1.503 -13.069 -24.756  1.00  0.85           C  
ATOM    809  CD1 TYR A  55      -0.102 -13.023 -24.761  1.00  0.85           C  
ATOM    810  CD2 TYR A  55      -2.228 -11.934 -24.401  1.00  0.85           C  
ATOM    811  CE1 TYR A  55       0.562 -11.861 -24.369  1.00  0.85           C  
ATOM    812  CE2 TYR A  55      -1.562 -10.769 -24.019  1.00  0.85           C  
ATOM    813  CZ  TYR A  55      -0.169 -10.736 -23.989  1.00  0.85           C  
ATOM    814  OH  TYR A  55       0.491  -9.595 -23.559  1.00  0.85           O  
ATOM    815  H   TYR A  55      -0.456 -16.331 -24.681  1.00  0.85           H  
ATOM    816  HA  TYR A  55      -2.754 -15.113 -23.227  1.00  0.85           H  
ATOM    817 1HB  TYR A  55      -1.744 -14.728 -26.085  1.00  0.85           H  
ATOM    818 2HB  TYR A  55      -3.251 -14.064 -25.472  1.00  0.85           H  
ATOM    819  HD1 TYR A  55       0.476 -13.905 -25.056  1.00  0.85           H  
ATOM    820  HD2 TYR A  55      -3.321 -11.956 -24.413  1.00  0.85           H  
ATOM    821  HE1 TYR A  55       1.653 -11.838 -24.356  1.00  0.85           H  
ATOM    822  HE2 TYR A  55      -2.139  -9.883 -23.727  1.00  0.85           H  
ATOM    823  HH  TYR A  55       1.421  -9.677 -23.787  1.00  0.85           H  
ATOM    824  N   GLU A  56      -4.452 -16.596 -24.237  1.00  0.82           N  
ATOM    825  CA  GLU A  56      -5.393 -17.552 -24.787  1.00  0.82           C  
ATOM    826  C   GLU A  56      -6.174 -16.830 -25.859  1.00  0.82           C  
ATOM    827  O   GLU A  56      -6.776 -15.785 -25.603  1.00  0.82           O  
ATOM    828  CB  GLU A  56      -6.307 -18.126 -23.703  1.00  0.82           C  
ATOM    829  CG  GLU A  56      -7.284 -19.190 -24.197  1.00  0.82           C  
ATOM    830  CD  GLU A  56      -8.155 -19.756 -23.088  1.00  0.82           C  
ATOM    831  OE1 GLU A  56      -8.076 -19.271 -21.984  1.00  0.82           O  
ATOM    832  OE2 GLU A  56      -8.888 -20.682 -23.350  1.00  0.82           O  
ATOM    833  H   GLU A  56      -4.747 -15.934 -23.523  1.00  0.82           H  
ATOM    834  HA  GLU A  56      -4.853 -18.374 -25.254  1.00  0.82           H  
ATOM    835 1HB  GLU A  56      -5.697 -18.573 -22.918  1.00  0.82           H  
ATOM    836 2HB  GLU A  56      -6.884 -17.317 -23.250  1.00  0.82           H  
ATOM    837 1HG  GLU A  56      -7.926 -18.754 -24.967  1.00  0.82           H  
ATOM    838 2HG  GLU A  56      -6.712 -19.998 -24.659  1.00  0.82           H  
ATOM    839  N   LEU A  57      -6.096 -17.324 -27.081  1.00  0.80           N  
ATOM    840  CA  LEU A  57      -6.762 -16.658 -28.179  1.00  0.80           C  
ATOM    841  C   LEU A  57      -8.028 -17.382 -28.532  1.00  0.80           C  
ATOM    842  O   LEU A  57      -8.013 -18.596 -28.747  1.00  0.80           O  
ATOM    843  CB  LEU A  57      -5.853 -16.607 -29.419  1.00  0.80           C  
ATOM    844  CG  LEU A  57      -4.800 -15.487 -29.461  1.00  0.80           C  
ATOM    845  CD1 LEU A  57      -3.819 -15.674 -28.313  1.00  0.80           C  
ATOM    846  CD2 LEU A  57      -4.098 -15.528 -30.814  1.00  0.80           C  
ATOM    847  H   LEU A  57      -5.581 -18.184 -27.254  1.00  0.80           H  
ATOM    848  HA  LEU A  57      -7.016 -15.647 -27.886  1.00  0.80           H  
ATOM    849 1HB  LEU A  57      -5.323 -17.560 -29.495  1.00  0.80           H  
ATOM    850 2HB  LEU A  57      -6.488 -16.494 -30.304  1.00  0.80           H  
ATOM    851  HG  LEU A  57      -5.281 -14.523 -29.347  1.00  0.80           H  
ATOM    852 1HD1 LEU A  57      -3.063 -14.892 -28.343  1.00  0.80           H  
ATOM    853 2HD1 LEU A  57      -4.337 -15.620 -27.378  1.00  0.80           H  
ATOM    854 3HD1 LEU A  57      -3.350 -16.646 -28.403  1.00  0.80           H  
ATOM    855 1HD2 LEU A  57      -3.349 -14.738 -30.866  1.00  0.80           H  
ATOM    856 2HD2 LEU A  57      -3.625 -16.489 -30.940  1.00  0.80           H  
ATOM    857 3HD2 LEU A  57      -4.838 -15.382 -31.609  1.00  0.80           H  
ATOM    858  N   THR A  58      -9.121 -16.634 -28.595  1.00  0.81           N  
ATOM    859  CA  THR A  58     -10.396 -17.190 -29.005  1.00  0.81           C  
ATOM    860  C   THR A  58     -10.981 -16.420 -30.151  1.00  0.81           C  
ATOM    861  O   THR A  58     -11.172 -15.201 -30.068  1.00  0.81           O  
ATOM    862  CB  THR A  58     -11.425 -17.214 -27.867  1.00  0.81           C  
ATOM    863  OG1 THR A  58     -10.941 -18.034 -26.796  1.00  0.81           O  
ATOM    864  CG2 THR A  58     -12.754 -17.787 -28.375  1.00  0.81           C  
ATOM    865  H   THR A  58      -9.050 -15.642 -28.363  1.00  0.81           H  
ATOM    866  HA  THR A  58     -10.241 -18.213 -29.344  1.00  0.81           H  
ATOM    867  HB  THR A  58     -11.578 -16.200 -27.497  1.00  0.81           H  
ATOM    868  HG1 THR A  58     -11.042 -18.952 -27.027  1.00  0.81           H  
ATOM    869 1HG2 THR A  58     -13.475 -17.806 -27.563  1.00  0.81           H  
ATOM    870 2HG2 THR A  58     -13.142 -17.170 -29.185  1.00  0.81           H  
ATOM    871 3HG2 THR A  58     -12.595 -18.802 -28.745  1.00  0.81           H  
ATOM    872  N   GLY A  59     -11.287 -17.133 -31.218  1.00  0.83           N  
ATOM    873  CA  GLY A  59     -11.875 -16.488 -32.364  1.00  0.83           C  
ATOM    874  C   GLY A  59     -13.244 -17.069 -32.618  1.00  0.83           C  
ATOM    875  O   GLY A  59     -13.502 -18.241 -32.307  1.00  0.83           O  
ATOM    876  H   GLY A  59     -11.113 -18.138 -31.218  1.00  0.83           H  
ATOM    877 1HA  GLY A  59     -11.952 -15.420 -32.190  1.00  0.83           H  
ATOM    878 2HA  GLY A  59     -11.239 -16.624 -33.236  1.00  0.83           H  
ATOM    879  N   THR A  60     -14.113 -16.255 -33.207  1.00  0.87           N  
ATOM    880  CA  THR A  60     -15.437 -16.730 -33.584  1.00  0.87           C  
ATOM    881  C   THR A  60     -15.839 -16.271 -34.982  1.00  0.87           C  
ATOM    882  O   THR A  60     -15.680 -15.102 -35.342  1.00  0.87           O  
ATOM    883  CB  THR A  60     -16.509 -16.310 -32.550  1.00  0.87           C  
ATOM    884  OG1 THR A  60     -16.167 -16.830 -31.258  1.00  0.87           O  
ATOM    885  CG2 THR A  60     -17.873 -16.884 -32.944  1.00  0.87           C  
ATOM    886  H   THR A  60     -13.821 -15.294 -33.394  1.00  0.87           H  
ATOM    887  HA  THR A  60     -15.418 -17.813 -33.600  1.00  0.87           H  
ATOM    888  HB  THR A  60     -16.554 -15.230 -32.501  1.00  0.87           H  
ATOM    889  HG1 THR A  60     -16.459 -17.727 -31.188  1.00  0.87           H  
ATOM    890 1HG2 THR A  60     -18.617 -16.600 -32.211  1.00  0.87           H  
ATOM    891 2HG2 THR A  60     -18.162 -16.515 -33.904  1.00  0.87           H  
ATOM    892 3HG2 THR A  60     -17.814 -17.967 -32.983  1.00  0.87           H  
ATOM    893  N   LEU A  61     -16.376 -17.215 -35.747  1.00  0.94           N  
ATOM    894  CA  LEU A  61     -16.921 -16.999 -37.079  1.00  0.94           C  
ATOM    895  C   LEU A  61     -18.402 -16.753 -36.898  1.00  0.94           C  
ATOM    896  O   LEU A  61     -19.088 -17.573 -36.268  1.00  0.94           O  
ATOM    897  CB  LEU A  61     -16.695 -18.237 -37.956  1.00  0.94           C  
ATOM    898  CG  LEU A  61     -17.262 -18.209 -39.394  1.00  0.94           C  
ATOM    899  CD1 LEU A  61     -16.532 -17.150 -40.234  1.00  0.94           C  
ATOM    900  CD2 LEU A  61     -17.116 -19.598 -39.988  1.00  0.94           C  
ATOM    901  H   LEU A  61     -16.448 -18.148 -35.355  1.00  0.94           H  
ATOM    902  HA  LEU A  61     -16.462 -16.123 -37.532  1.00  0.94           H  
ATOM    903 1HB  LEU A  61     -15.619 -18.404 -38.032  1.00  0.94           H  
ATOM    904 2HB  LEU A  61     -17.132 -19.098 -37.445  1.00  0.94           H  
ATOM    905  HG  LEU A  61     -18.322 -17.936 -39.372  1.00  0.94           H  
ATOM    906 1HD1 LEU A  61     -16.939 -17.144 -41.242  1.00  0.94           H  
ATOM    907 2HD1 LEU A  61     -16.670 -16.167 -39.779  1.00  0.94           H  
ATOM    908 3HD1 LEU A  61     -15.470 -17.380 -40.275  1.00  0.94           H  
ATOM    909 1HD2 LEU A  61     -17.510 -19.589 -40.995  1.00  0.94           H  
ATOM    910 2HD2 LEU A  61     -16.068 -19.876 -40.011  1.00  0.94           H  
ATOM    911 3HD2 LEU A  61     -17.666 -20.317 -39.379  1.00  0.94           H  
ATOM    912  N   MET A  62     -18.890 -15.619 -37.396  1.00  1.03           N  
ATOM    913  CA  MET A  62     -20.291 -15.277 -37.201  1.00  1.03           C  
ATOM    914  C   MET A  62     -20.996 -14.897 -38.503  1.00  1.03           C  
ATOM    915  O   MET A  62     -20.389 -14.336 -39.417  1.00  1.03           O  
ATOM    916  CB  MET A  62     -20.389 -14.105 -36.234  1.00  1.03           C  
ATOM    917  CG  MET A  62     -19.722 -14.328 -34.865  1.00  1.03           C  
ATOM    918  SD  MET A  62     -20.119 -13.069 -33.667  1.00  1.03           S  
ATOM    919  CE  MET A  62     -19.029 -13.438 -32.325  1.00  1.03           C  
ATOM    920  H   MET A  62     -18.268 -14.985 -37.897  1.00  1.03           H  
ATOM    921  HA  MET A  62     -20.814 -16.136 -36.794  1.00  1.03           H  
ATOM    922 1HB  MET A  62     -19.990 -13.205 -36.689  1.00  1.03           H  
ATOM    923 2HB  MET A  62     -21.429 -13.952 -36.046  1.00  1.03           H  
ATOM    924 1HG  MET A  62     -19.993 -15.265 -34.459  1.00  1.03           H  
ATOM    925 2HG  MET A  62     -18.640 -14.327 -35.002  1.00  1.03           H  
ATOM    926 1HE  MET A  62     -19.176 -12.710 -31.527  1.00  1.03           H  
ATOM    927 2HE  MET A  62     -19.243 -14.428 -31.947  1.00  1.03           H  
ATOM    928 3HE  MET A  62     -18.001 -13.390 -32.670  1.00  1.03           H  
ATOM    929  N   GLN A  63     -22.294 -15.179 -38.580  1.00  1.14           N  
ATOM    930  CA  GLN A  63     -23.069 -14.806 -39.758  1.00  1.14           C  
ATOM    931  C   GLN A  63     -23.782 -13.497 -39.528  1.00  1.14           C  
ATOM    932  O   GLN A  63     -24.381 -13.283 -38.468  1.00  1.14           O  
ATOM    933  CB  GLN A  63     -24.067 -15.892 -40.124  1.00  1.14           C  
ATOM    934  CG  GLN A  63     -24.801 -15.652 -41.445  1.00  1.14           C  
ATOM    935  CD  GLN A  63     -25.577 -16.882 -41.881  1.00  1.14           C  
ATOM    936  OE1 GLN A  63     -25.231 -18.016 -41.484  1.00  1.14           O  
ATOM    937  NE2 GLN A  63     -26.603 -16.708 -42.702  1.00  1.14           N  
ATOM    938  H   GLN A  63     -22.756 -15.649 -37.806  1.00  1.14           H  
ATOM    939  HA  GLN A  63     -22.394 -14.669 -40.600  1.00  1.14           H  
ATOM    940 1HB  GLN A  63     -23.576 -16.819 -40.158  1.00  1.14           H  
ATOM    941 2HB  GLN A  63     -24.821 -15.962 -39.335  1.00  1.14           H  
ATOM    942 1HG  GLN A  63     -25.503 -14.823 -41.329  1.00  1.14           H  
ATOM    943 2HG  GLN A  63     -24.067 -15.409 -42.221  1.00  1.14           H  
ATOM    944 1HE2 GLN A  63     -27.130 -17.493 -43.020  1.00  1.14           H  
ATOM    945 2HE2 GLN A  63     -26.859 -15.784 -43.069  1.00  1.14           H  
ATOM    946  N   ILE A  64     -23.709 -12.621 -40.520  1.00  1.29           N  
ATOM    947  CA  ILE A  64     -24.339 -11.315 -40.427  1.00  1.29           C  
ATOM    948  C   ILE A  64     -25.589 -11.251 -41.282  1.00  1.29           C  
ATOM    949  O   ILE A  64     -25.559 -11.579 -42.468  1.00  1.29           O  
ATOM    950  CB  ILE A  64     -23.359 -10.229 -40.873  1.00  1.29           C  
ATOM    951  CG1 ILE A  64     -22.103 -10.362 -40.077  1.00  1.29           C  
ATOM    952  CG2 ILE A  64     -23.969  -8.839 -40.687  1.00  1.29           C  
ATOM    953  CD1 ILE A  64     -22.369 -10.257 -38.635  1.00  1.29           C  
ATOM    954  H   ILE A  64     -23.195 -12.867 -41.367  1.00  1.29           H  
ATOM    955  HA  ILE A  64     -24.626 -11.130 -39.392  1.00  1.29           H  
ATOM    956  HB  ILE A  64     -23.105 -10.381 -41.924  1.00  1.29           H  
ATOM    957 1HG1 ILE A  64     -21.636 -11.327 -40.288  1.00  1.29           H  
ATOM    958 2HG1 ILE A  64     -21.414  -9.574 -40.362  1.00  1.29           H  
ATOM    959 1HG2 ILE A  64     -23.254  -8.104 -41.014  1.00  1.29           H  
ATOM    960 2HG2 ILE A  64     -24.880  -8.746 -41.283  1.00  1.29           H  
ATOM    961 3HG2 ILE A  64     -24.215  -8.679 -39.632  1.00  1.29           H  
ATOM    962 1HD1 ILE A  64     -21.462 -10.346 -38.060  1.00  1.29           H  
ATOM    963 2HD1 ILE A  64     -22.829  -9.317 -38.434  1.00  1.29           H  
ATOM    964 3HD1 ILE A  64     -23.048 -11.035 -38.348  1.00  1.29           H  
ATOM    965  N   LYS A  65     -26.687 -10.835 -40.671  1.00  1.44           N  
ATOM    966  CA  LYS A  65     -27.953 -10.743 -41.374  1.00  1.44           C  
ATOM    967  C   LYS A  65     -28.180  -9.340 -41.909  1.00  1.44           C  
ATOM    968  O   LYS A  65     -27.533  -8.385 -41.489  1.00  1.44           O  
ATOM    969  CB  LYS A  65     -29.091 -11.197 -40.474  1.00  1.44           C  
ATOM    970  CG  LYS A  65     -28.998 -12.668 -40.095  1.00  1.44           C  
ATOM    971  CD  LYS A  65     -30.174 -13.110 -39.253  1.00  1.44           C  
ATOM    972  CE  LYS A  65     -30.039 -14.559 -38.856  1.00  1.44           C  
ATOM    973  NZ  LYS A  65     -31.118 -14.976 -37.934  1.00  1.44           N  
ATOM    974  H   LYS A  65     -26.648 -10.577 -39.682  1.00  1.44           H  
ATOM    975  HA  LYS A  65     -27.921 -11.418 -42.229  1.00  1.44           H  
ATOM    976 1HB  LYS A  65     -29.078 -10.610 -39.549  1.00  1.44           H  
ATOM    977 2HB  LYS A  65     -30.048 -11.019 -40.958  1.00  1.44           H  
ATOM    978 1HG  LYS A  65     -28.944 -13.278 -40.998  1.00  1.44           H  
ATOM    979 2HG  LYS A  65     -28.082 -12.823 -39.517  1.00  1.44           H  
ATOM    980 1HD  LYS A  65     -30.223 -12.509 -38.351  1.00  1.44           H  
ATOM    981 2HD  LYS A  65     -31.100 -12.974 -39.809  1.00  1.44           H  
ATOM    982 1HE  LYS A  65     -30.069 -15.186 -39.743  1.00  1.44           H  
ATOM    983 2HE  LYS A  65     -29.079 -14.691 -38.362  1.00  1.44           H  
ATOM    984 1HZ  LYS A  65     -30.969 -15.961 -37.659  1.00  1.44           H  
ATOM    985 2HZ  LYS A  65     -31.076 -14.417 -37.097  1.00  1.44           H  
ATOM    986 3HZ  LYS A  65     -32.015 -14.877 -38.365  1.00  1.44           H  
ATOM    987  N   ALA A  66     -29.129  -9.209 -42.828  1.00  1.57           N  
ATOM    988  CA  ALA A  66     -29.455  -7.921 -43.441  1.00  1.57           C  
ATOM    989  C   ALA A  66     -29.860  -6.858 -42.421  1.00  1.57           C  
ATOM    990  O   ALA A  66     -29.633  -5.666 -42.630  1.00  1.57           O  
ATOM    991  CB  ALA A  66     -30.576  -8.108 -44.442  1.00  1.57           C  
ATOM    992  H   ALA A  66     -29.630 -10.032 -43.130  1.00  1.57           H  
ATOM    993  HA  ALA A  66     -28.563  -7.565 -43.959  1.00  1.57           H  
ATOM    994 1HB  ALA A  66     -30.792  -7.154 -44.925  1.00  1.57           H  
ATOM    995 2HB  ALA A  66     -30.279  -8.836 -45.195  1.00  1.57           H  
ATOM    996 3HB  ALA A  66     -31.469  -8.461 -43.928  1.00  1.57           H  
ATOM    997  N   ASP A  67     -30.482  -7.277 -41.320  1.00  1.65           N  
ATOM    998  CA  ASP A  67     -30.925  -6.333 -40.299  1.00  1.65           C  
ATOM    999  C   ASP A  67     -29.821  -5.949 -39.306  1.00  1.65           C  
ATOM   1000  O   ASP A  67     -30.076  -5.228 -38.344  1.00  1.65           O  
ATOM   1001  CB  ASP A  67     -32.144  -6.899 -39.560  1.00  1.65           C  
ATOM   1002  CG  ASP A  67     -31.885  -8.175 -38.724  1.00  1.65           C  
ATOM   1003  OD1 ASP A  67     -30.741  -8.580 -38.552  1.00  1.65           O  
ATOM   1004  OD2 ASP A  67     -32.852  -8.740 -38.268  1.00  1.65           O  
ATOM   1005  H   ASP A  67     -30.647  -8.263 -41.195  1.00  1.65           H  
ATOM   1006  HA  ASP A  67     -31.243  -5.421 -40.805  1.00  1.65           H  
ATOM   1007 1HB  ASP A  67     -32.534  -6.132 -38.891  1.00  1.65           H  
ATOM   1008 2HB  ASP A  67     -32.930  -7.118 -40.285  1.00  1.65           H  
ATOM   1009  N   GLY A  68     -28.601  -6.434 -39.530  1.00  1.64           N  
ATOM   1010  CA  GLY A  68     -27.466  -6.139 -38.670  1.00  1.64           C  
ATOM   1011  C   GLY A  68     -27.281  -7.135 -37.530  1.00  1.64           C  
ATOM   1012  O   GLY A  68     -26.276  -7.079 -36.812  1.00  1.64           O  
ATOM   1013  H   GLY A  68     -28.426  -7.037 -40.332  1.00  1.64           H  
ATOM   1014 1HA  GLY A  68     -26.566  -6.136 -39.278  1.00  1.64           H  
ATOM   1015 2HA  GLY A  68     -27.572  -5.137 -38.260  1.00  1.64           H  
ATOM   1016  N   SER A  69     -28.232  -8.048 -37.327  1.00  1.55           N  
ATOM   1017  CA  SER A  69     -28.044  -8.983 -36.233  1.00  1.55           C  
ATOM   1018  C   SER A  69     -26.939  -9.969 -36.573  1.00  1.55           C  
ATOM   1019  O   SER A  69     -26.608 -10.194 -37.746  1.00  1.55           O  
ATOM   1020  CB  SER A  69     -29.333  -9.700 -35.892  1.00  1.55           C  
ATOM   1021  OG  SER A  69     -29.723 -10.531 -36.924  1.00  1.55           O  
ATOM   1022  H   SER A  69     -29.080  -8.099 -37.908  1.00  1.55           H  
ATOM   1023  HA  SER A  69     -27.737  -8.421 -35.350  1.00  1.55           H  
ATOM   1024 1HB  SER A  69     -29.194 -10.284 -34.985  1.00  1.55           H  
ATOM   1025 2HB  SER A  69     -30.119  -8.969 -35.700  1.00  1.55           H  
ATOM   1026  HG  SER A  69     -30.126  -9.922 -37.596  1.00  1.55           H  
ATOM   1027  N   THR A  70     -26.386 -10.585 -35.536  1.00  1.40           N  
ATOM   1028  CA  THR A  70     -25.300 -11.534 -35.706  1.00  1.40           C  
ATOM   1029  C   THR A  70     -25.537 -12.867 -34.995  1.00  1.40           C  
ATOM   1030  O   THR A  70     -25.946 -12.887 -33.829  1.00  1.40           O  
ATOM   1031  CB  THR A  70     -23.998 -10.895 -35.191  1.00  1.40           C  
ATOM   1032  OG1 THR A  70     -23.718  -9.694 -35.914  1.00  1.40           O  
ATOM   1033  CG2 THR A  70     -22.864 -11.812 -35.351  1.00  1.40           C  
ATOM   1034  H   THR A  70     -26.713 -10.371 -34.605  1.00  1.40           H  
ATOM   1035  HA  THR A  70     -25.191 -11.739 -36.769  1.00  1.40           H  
ATOM   1036  HB  THR A  70     -24.107 -10.648 -34.137  1.00  1.40           H  
ATOM   1037  HG1 THR A  70     -24.420  -9.050 -35.776  1.00  1.40           H  
ATOM   1038 1HG2 THR A  70     -21.972 -11.316 -34.989  1.00  1.40           H  
ATOM   1039 2HG2 THR A  70     -23.043 -12.717 -34.778  1.00  1.40           H  
ATOM   1040 3HG2 THR A  70     -22.740 -12.066 -36.391  1.00  1.40           H  
ATOM   1041  N   GLU A  71     -25.250 -13.973 -35.689  1.00  1.23           N  
ATOM   1042  CA  GLU A  71     -25.355 -15.310 -35.094  1.00  1.23           C  
ATOM   1043  C   GLU A  71     -24.045 -16.079 -35.189  1.00  1.23           C  
ATOM   1044  O   GLU A  71     -23.492 -16.264 -36.275  1.00  1.23           O  
ATOM   1045  CB  GLU A  71     -26.447 -16.152 -35.760  1.00  1.23           C  
ATOM   1046  CG  GLU A  71     -27.884 -15.666 -35.562  1.00  1.23           C  
ATOM   1047  CD  GLU A  71     -28.902 -16.599 -36.198  1.00  1.23           C  
ATOM   1048  OE1 GLU A  71     -28.504 -17.573 -36.780  1.00  1.23           O  
ATOM   1049  OE2 GLU A  71     -30.088 -16.313 -36.123  1.00  1.23           O  
ATOM   1050  H   GLU A  71     -24.934 -13.865 -36.656  1.00  1.23           H  
ATOM   1051  HA  GLU A  71     -25.599 -15.201 -34.037  1.00  1.23           H  
ATOM   1052 1HB  GLU A  71     -26.258 -16.194 -36.834  1.00  1.23           H  
ATOM   1053 2HB  GLU A  71     -26.388 -17.175 -35.382  1.00  1.23           H  
ATOM   1054 1HG  GLU A  71     -28.087 -15.590 -34.493  1.00  1.23           H  
ATOM   1055 2HG  GLU A  71     -27.981 -14.669 -35.995  1.00  1.23           H  
ATOM   1056  N   ALA A  72     -23.514 -16.511 -34.054  1.00  1.08           N  
ATOM   1057  CA  ALA A  72     -22.263 -17.253 -34.108  1.00  1.08           C  
ATOM   1058  C   ALA A  72     -22.460 -18.561 -34.851  1.00  1.08           C  
ATOM   1059  O   ALA A  72     -23.489 -19.222 -34.692  1.00  1.08           O  
ATOM   1060  CB  ALA A  72     -21.709 -17.507 -32.714  1.00  1.08           C  
ATOM   1061  H   ALA A  72     -23.978 -16.337 -33.172  1.00  1.08           H  
ATOM   1062  HA  ALA A  72     -21.552 -16.673 -34.672  1.00  1.08           H  
ATOM   1063 1HB  ALA A  72     -20.765 -18.047 -32.799  1.00  1.08           H  
ATOM   1064 2HB  ALA A  72     -21.541 -16.554 -32.211  1.00  1.08           H  
ATOM   1065 3HB  ALA A  72     -22.416 -18.103 -32.142  1.00  1.08           H  
ATOM   1066  N   ILE A  73     -21.454 -18.938 -35.627  1.00  0.95           N  
ATOM   1067  CA  ILE A  73     -21.420 -20.185 -36.370  1.00  0.95           C  
ATOM   1068  C   ILE A  73     -20.445 -21.157 -35.735  1.00  0.95           C  
ATOM   1069  O   ILE A  73     -20.775 -22.318 -35.485  1.00  0.95           O  
ATOM   1070  CB  ILE A  73     -20.984 -19.936 -37.816  1.00  0.95           C  
ATOM   1071  CG1 ILE A  73     -21.926 -18.972 -38.478  1.00  0.95           C  
ATOM   1072  CG2 ILE A  73     -20.872 -21.237 -38.580  1.00  0.95           C  
ATOM   1073  CD1 ILE A  73     -23.353 -19.443 -38.531  1.00  0.95           C  
ATOM   1074  H   ILE A  73     -20.657 -18.318 -35.725  1.00  0.95           H  
ATOM   1075  HA  ILE A  73     -22.413 -20.629 -36.361  1.00  0.95           H  
ATOM   1076  HB  ILE A  73     -20.005 -19.461 -37.810  1.00  0.95           H  
ATOM   1077 1HG1 ILE A  73     -21.902 -18.033 -37.935  1.00  0.95           H  
ATOM   1078 2HG1 ILE A  73     -21.566 -18.796 -39.466  1.00  0.95           H  
ATOM   1079 1HG2 ILE A  73     -20.539 -21.033 -39.584  1.00  0.95           H  
ATOM   1080 2HG2 ILE A  73     -20.151 -21.890 -38.087  1.00  0.95           H  
ATOM   1081 3HG2 ILE A  73     -21.843 -21.730 -38.612  1.00  0.95           H  
ATOM   1082 1HD1 ILE A  73     -23.979 -18.706 -39.016  1.00  0.95           H  
ATOM   1083 2HD1 ILE A  73     -23.406 -20.377 -39.090  1.00  0.95           H  
ATOM   1084 3HD1 ILE A  73     -23.718 -19.603 -37.515  1.00  0.95           H  
ATOM   1085  N   ALA A  74     -19.223 -20.684 -35.495  1.00  0.86           N  
ATOM   1086  CA  ALA A  74     -18.202 -21.568 -34.946  1.00  0.86           C  
ATOM   1087  C   ALA A  74     -17.124 -20.833 -34.178  1.00  0.86           C  
ATOM   1088  O   ALA A  74     -16.759 -19.703 -34.499  1.00  0.86           O  
ATOM   1089  CB  ALA A  74     -17.560 -22.354 -36.065  1.00  0.86           C  
ATOM   1090  H   ALA A  74     -19.020 -19.709 -35.709  1.00  0.86           H  
ATOM   1091  HA  ALA A  74     -18.690 -22.257 -34.257  1.00  0.86           H  
ATOM   1092 1HB  ALA A  74     -16.825 -23.043 -35.649  1.00  0.86           H  
ATOM   1093 2HB  ALA A  74     -18.337 -22.909 -36.579  1.00  0.86           H  
ATOM   1094 3HB  ALA A  74     -17.070 -21.676 -36.761  1.00  0.86           H  
ATOM   1095  N   SER A  75     -16.544 -21.517 -33.205  1.00  0.79           N  
ATOM   1096  CA  SER A  75     -15.446 -20.949 -32.438  1.00  0.79           C  
ATOM   1097  C   SER A  75     -14.229 -21.851 -32.427  1.00  0.79           C  
ATOM   1098  O   SER A  75     -14.332 -23.064 -32.623  1.00  0.79           O  
ATOM   1099  CB  SER A  75     -15.873 -20.670 -31.013  1.00  0.79           C  
ATOM   1100  OG  SER A  75     -16.896 -19.709 -30.957  1.00  0.79           O  
ATOM   1101  H   SER A  75     -16.876 -22.445 -32.980  1.00  0.79           H  
ATOM   1102  HA  SER A  75     -15.160 -20.009 -32.890  1.00  0.79           H  
ATOM   1103 1HB  SER A  75     -16.213 -21.595 -30.552  1.00  0.79           H  
ATOM   1104 2HB  SER A  75     -15.010 -20.317 -30.443  1.00  0.79           H  
ATOM   1105  HG  SER A  75     -16.486 -18.879 -31.168  1.00  0.79           H  
ATOM   1106  N   ALA A  76     -13.081 -21.246 -32.167  1.00  0.75           N  
ATOM   1107  CA  ALA A  76     -11.841 -21.990 -32.009  1.00  0.75           C  
ATOM   1108  C   ALA A  76     -10.929 -21.272 -31.031  1.00  0.75           C  
ATOM   1109  O   ALA A  76     -10.918 -20.038 -30.957  1.00  0.75           O  
ATOM   1110  CB  ALA A  76     -11.147 -22.163 -33.351  1.00  0.75           C  
ATOM   1111  H   ALA A  76     -13.086 -20.229 -32.071  1.00  0.75           H  
ATOM   1112  HA  ALA A  76     -12.075 -22.971 -31.596  1.00  0.75           H  
ATOM   1113 1HB  ALA A  76     -10.230 -22.736 -33.229  1.00  0.75           H  
ATOM   1114 2HB  ALA A  76     -11.807 -22.694 -34.036  1.00  0.75           H  
ATOM   1115 3HB  ALA A  76     -10.915 -21.191 -33.765  1.00  0.75           H  
ATOM   1116  N   SER A  77     -10.136 -22.040 -30.291  1.00  0.73           N  
ATOM   1117  CA  SER A  77      -9.196 -21.433 -29.363  1.00  0.73           C  
ATOM   1118  C   SER A  77      -7.833 -22.101 -29.364  1.00  0.73           C  
ATOM   1119  O   SER A  77      -7.706 -23.287 -29.680  1.00  0.73           O  
ATOM   1120  CB  SER A  77      -9.746 -21.468 -27.945  1.00  0.73           C  
ATOM   1121  OG  SER A  77     -10.951 -20.762 -27.833  1.00  0.73           O  
ATOM   1122  H   SER A  77     -10.182 -23.047 -30.372  1.00  0.73           H  
ATOM   1123  HA  SER A  77      -9.061 -20.406 -29.670  1.00  0.73           H  
ATOM   1124 1HB  SER A  77      -9.902 -22.503 -27.652  1.00  0.73           H  
ATOM   1125 2HB  SER A  77      -9.011 -21.041 -27.258  1.00  0.73           H  
ATOM   1126  HG  SER A  77     -10.705 -19.857 -27.665  1.00  0.73           H  
ATOM   1127  N   LYS A  78      -6.822 -21.336 -28.962  1.00  0.71           N  
ATOM   1128  CA  LYS A  78      -5.470 -21.864 -28.796  1.00  0.71           C  
ATOM   1129  C   LYS A  78      -4.619 -20.992 -27.882  1.00  0.71           C  
ATOM   1130  O   LYS A  78      -4.889 -19.802 -27.723  1.00  0.71           O  
ATOM   1131  CB  LYS A  78      -4.775 -21.973 -30.144  1.00  0.71           C  
ATOM   1132  CG  LYS A  78      -4.474 -20.641 -30.796  1.00  0.71           C  
ATOM   1133  CD  LYS A  78      -3.904 -20.847 -32.187  1.00  0.71           C  
ATOM   1134  CE  LYS A  78      -2.534 -21.514 -32.120  1.00  0.71           C  
ATOM   1135  NZ  LYS A  78      -1.924 -21.641 -33.459  1.00  0.71           N  
ATOM   1136  H   LYS A  78      -7.028 -20.355 -28.764  1.00  0.71           H  
ATOM   1137  HA  LYS A  78      -5.537 -22.855 -28.346  1.00  0.71           H  
ATOM   1138 1HB  LYS A  78      -3.829 -22.500 -30.020  1.00  0.71           H  
ATOM   1139 2HB  LYS A  78      -5.390 -22.556 -30.831  1.00  0.71           H  
ATOM   1140 1HG  LYS A  78      -5.379 -20.037 -30.850  1.00  0.71           H  
ATOM   1141 2HG  LYS A  78      -3.752 -20.116 -30.187  1.00  0.71           H  
ATOM   1142 1HD  LYS A  78      -4.573 -21.476 -32.776  1.00  0.71           H  
ATOM   1143 2HD  LYS A  78      -3.806 -19.885 -32.695  1.00  0.71           H  
ATOM   1144 1HE  LYS A  78      -1.875 -20.923 -31.483  1.00  0.71           H  
ATOM   1145 2HE  LYS A  78      -2.644 -22.507 -31.688  1.00  0.71           H  
ATOM   1146 1HZ  LYS A  78      -1.025 -22.086 -33.381  1.00  0.71           H  
ATOM   1147 2HZ  LYS A  78      -2.527 -22.196 -34.063  1.00  0.71           H  
ATOM   1148 3HZ  LYS A  78      -1.812 -20.719 -33.855  1.00  0.71           H  
ATOM   1149  N   GLU A  79      -3.556 -21.556 -27.316  1.00  0.71           N  
ATOM   1150  CA  GLU A  79      -2.642 -20.707 -26.561  1.00  0.71           C  
ATOM   1151  C   GLU A  79      -1.474 -20.270 -27.429  1.00  0.71           C  
ATOM   1152  O   GLU A  79      -0.927 -21.064 -28.200  1.00  0.71           O  
ATOM   1153  CB  GLU A  79      -2.099 -21.406 -25.310  1.00  0.71           C  
ATOM   1154  CG  GLU A  79      -3.110 -21.698 -24.217  1.00  0.71           C  
ATOM   1155  CD  GLU A  79      -2.438 -22.297 -22.983  1.00  0.71           C  
ATOM   1156  OE1 GLU A  79      -1.267 -22.585 -23.056  1.00  0.71           O  
ATOM   1157  OE2 GLU A  79      -3.079 -22.422 -21.956  1.00  0.71           O  
ATOM   1158  H   GLU A  79      -3.368 -22.543 -27.430  1.00  0.71           H  
ATOM   1159  HA  GLU A  79      -3.171 -19.811 -26.242  1.00  0.71           H  
ATOM   1160 1HB  GLU A  79      -1.638 -22.349 -25.597  1.00  0.71           H  
ATOM   1161 2HB  GLU A  79      -1.317 -20.786 -24.873  1.00  0.71           H  
ATOM   1162 1HG  GLU A  79      -3.610 -20.766 -23.938  1.00  0.71           H  
ATOM   1163 2HG  GLU A  79      -3.864 -22.386 -24.597  1.00  0.71           H  
ATOM   1164  N   VAL A  80      -1.104 -19.007 -27.274  1.00  0.71           N  
ATOM   1165  CA  VAL A  80       0.010 -18.390 -27.969  1.00  0.71           C  
ATOM   1166  C   VAL A  80       0.967 -17.681 -27.025  1.00  0.71           C  
ATOM   1167  O   VAL A  80       0.547 -16.934 -26.138  1.00  0.71           O  
ATOM   1168  CB  VAL A  80      -0.505 -17.392 -29.032  1.00  0.71           C  
ATOM   1169  CG1 VAL A  80       0.629 -16.685 -29.643  1.00  0.71           C  
ATOM   1170  CG2 VAL A  80      -1.250 -18.145 -30.120  1.00  0.71           C  
ATOM   1171  H   VAL A  80      -1.644 -18.432 -26.627  1.00  0.71           H  
ATOM   1172  HA  VAL A  80       0.564 -19.174 -28.486  1.00  0.71           H  
ATOM   1173  HB  VAL A  80      -1.135 -16.657 -28.569  1.00  0.71           H  
ATOM   1174 1HG1 VAL A  80       0.263 -15.995 -30.397  1.00  0.71           H  
ATOM   1175 2HG1 VAL A  80       1.178 -16.127 -28.892  1.00  0.71           H  
ATOM   1176 3HG1 VAL A  80       1.267 -17.417 -30.083  1.00  0.71           H  
ATOM   1177 1HG2 VAL A  80      -1.587 -17.449 -30.874  1.00  0.71           H  
ATOM   1178 2HG2 VAL A  80      -0.578 -18.872 -30.577  1.00  0.71           H  
ATOM   1179 3HG2 VAL A  80      -2.099 -18.652 -29.687  1.00  0.71           H  
ATOM   1180  N   THR A  81       2.260 -17.909 -27.212  1.00  0.72           N  
ATOM   1181  CA  THR A  81       3.223 -17.194 -26.396  1.00  0.72           C  
ATOM   1182  C   THR A  81       3.712 -16.037 -27.246  1.00  0.72           C  
ATOM   1183  O   THR A  81       4.122 -16.241 -28.388  1.00  0.72           O  
ATOM   1184  CB  THR A  81       4.410 -18.064 -25.985  1.00  0.72           C  
ATOM   1185  OG1 THR A  81       3.952 -19.205 -25.253  1.00  0.72           O  
ATOM   1186  CG2 THR A  81       5.323 -17.236 -25.076  1.00  0.72           C  
ATOM   1187  H   THR A  81       2.568 -18.545 -27.934  1.00  0.72           H  
ATOM   1188  HA  THR A  81       2.744 -16.800 -25.508  1.00  0.72           H  
ATOM   1189  HB  THR A  81       4.962 -18.390 -26.865  1.00  0.72           H  
ATOM   1190  HG1 THR A  81       4.705 -19.642 -24.846  1.00  0.72           H  
ATOM   1191 1HG2 THR A  81       6.173 -17.836 -24.761  1.00  0.72           H  
ATOM   1192 2HG2 THR A  81       5.681 -16.359 -25.614  1.00  0.72           H  
ATOM   1193 3HG2 THR A  81       4.761 -16.916 -24.197  1.00  0.72           H  
ATOM   1194  N   ALA A  82       3.612 -14.822 -26.736  1.00  0.73           N  
ATOM   1195  CA  ALA A  82       4.022 -13.676 -27.536  1.00  0.73           C  
ATOM   1196  C   ALA A  82       5.516 -13.717 -27.835  1.00  0.73           C  
ATOM   1197  O   ALA A  82       6.339 -14.030 -26.967  1.00  0.73           O  
ATOM   1198  CB  ALA A  82       3.667 -12.377 -26.838  1.00  0.73           C  
ATOM   1199  H   ALA A  82       3.265 -14.710 -25.781  1.00  0.73           H  
ATOM   1200  HA  ALA A  82       3.489 -13.720 -28.484  1.00  0.73           H  
ATOM   1201 1HB  ALA A  82       3.962 -11.530 -27.462  1.00  0.73           H  
ATOM   1202 2HB  ALA A  82       2.596 -12.341 -26.661  1.00  0.73           H  
ATOM   1203 3HB  ALA A  82       4.184 -12.333 -25.895  1.00  0.73           H  
ATOM   1204  N   GLU A  83       5.881 -13.285 -29.035  1.00  0.74           N  
ATOM   1205  CA  GLU A  83       7.296 -13.176 -29.390  1.00  0.74           C  
ATOM   1206  C   GLU A  83       7.966 -12.128 -28.523  1.00  0.74           C  
ATOM   1207  O   GLU A  83       7.313 -11.210 -28.031  1.00  0.74           O  
ATOM   1208  CB  GLU A  83       7.485 -12.817 -30.861  1.00  0.74           C  
ATOM   1209  CG  GLU A  83       7.063 -13.890 -31.860  1.00  0.74           C  
ATOM   1210  CD  GLU A  83       8.010 -15.071 -31.883  1.00  0.74           C  
ATOM   1211  OE1 GLU A  83       9.195 -14.857 -31.999  1.00  0.74           O  
ATOM   1212  OE2 GLU A  83       7.549 -16.181 -31.790  1.00  0.74           O  
ATOM   1213  H   GLU A  83       5.158 -13.079 -29.725  1.00  0.74           H  
ATOM   1214  HA  GLU A  83       7.778 -14.136 -29.200  1.00  0.74           H  
ATOM   1215 1HB  GLU A  83       6.910 -11.918 -31.079  1.00  0.74           H  
ATOM   1216 2HB  GLU A  83       8.532 -12.578 -31.046  1.00  0.74           H  
ATOM   1217 1HG  GLU A  83       6.068 -14.244 -31.595  1.00  0.74           H  
ATOM   1218 2HG  GLU A  83       7.007 -13.444 -32.853  1.00  0.74           H  
ATOM   1219  N   THR A  84       9.285 -12.222 -28.379  1.00  0.74           N  
ATOM   1220  CA  THR A  84      10.035 -11.291 -27.532  1.00  0.74           C  
ATOM   1221  C   THR A  84       9.973  -9.843 -28.028  1.00  0.74           C  
ATOM   1222  O   THR A  84      10.185  -8.908 -27.258  1.00  0.74           O  
ATOM   1223  CB  THR A  84      11.501 -11.740 -27.418  1.00  0.74           C  
ATOM   1224  OG1 THR A  84      12.102 -11.775 -28.718  1.00  0.74           O  
ATOM   1225  CG2 THR A  84      11.552 -13.128 -26.803  1.00  0.74           C  
ATOM   1226  H   THR A  84       9.771 -12.983 -28.836  1.00  0.74           H  
ATOM   1227  HA  THR A  84       9.605 -11.323 -26.534  1.00  0.74           H  
ATOM   1228  HB  THR A  84      12.053 -11.043 -26.787  1.00  0.74           H  
ATOM   1229  HG1 THR A  84      12.215 -10.876 -29.041  1.00  0.74           H  
ATOM   1230 1HG2 THR A  84      12.589 -13.453 -26.720  1.00  0.74           H  
ATOM   1231 2HG2 THR A  84      11.096 -13.103 -25.813  1.00  0.74           H  
ATOM   1232 3HG2 THR A  84      11.002 -13.825 -27.437  1.00  0.74           H  
ATOM   1233  N   SER A  85       9.662  -9.670 -29.311  1.00  0.75           N  
ATOM   1234  CA  SER A  85       9.516  -8.356 -29.928  1.00  0.75           C  
ATOM   1235  C   SER A  85       8.155  -7.717 -29.630  1.00  0.75           C  
ATOM   1236  O   SER A  85       7.928  -6.547 -29.939  1.00  0.75           O  
ATOM   1237  CB  SER A  85       9.617  -8.500 -31.423  1.00  0.75           C  
ATOM   1238  OG  SER A  85       8.498  -9.199 -31.909  1.00  0.75           O  
ATOM   1239  H   SER A  85       9.513 -10.495 -29.876  1.00  0.75           H  
ATOM   1240  HA  SER A  85      10.304  -7.702 -29.552  1.00  0.75           H  
ATOM   1241 1HB  SER A  85       9.668  -7.516 -31.888  1.00  0.75           H  
ATOM   1242 2HB  SER A  85      10.527  -9.039 -31.679  1.00  0.75           H  
ATOM   1243  HG  SER A  85       8.658  -9.362 -32.848  1.00  0.75           H  
ATOM   1244  N   GLY A  86       7.220  -8.518 -29.119  1.00  0.74           N  
ATOM   1245  CA  GLY A  86       5.858  -8.082 -28.868  1.00  0.74           C  
ATOM   1246  C   GLY A  86       5.006  -8.124 -30.140  1.00  0.74           C  
ATOM   1247  O   GLY A  86       3.819  -7.774 -30.097  1.00  0.74           O  
ATOM   1248  H   GLY A  86       7.454  -9.471 -28.856  1.00  0.74           H  
ATOM   1249 1HA  GLY A  86       5.416  -8.732 -28.110  1.00  0.74           H  
ATOM   1250 2HA  GLY A  86       5.865  -7.075 -28.454  1.00  0.74           H  
ATOM   1251  N   LYS A  87       5.607  -8.561 -31.268  1.00  0.74           N  
ATOM   1252  CA  LYS A  87       4.929  -8.616 -32.563  1.00  0.74           C  
ATOM   1253  C   LYS A  87       5.020 -10.001 -33.209  1.00  0.74           C  
ATOM   1254  O   LYS A  87       6.054 -10.662 -33.119  1.00  0.74           O  
ATOM   1255  CB  LYS A  87       5.581  -7.616 -33.520  1.00  0.74           C  
ATOM   1256  CG  LYS A  87       5.501  -6.151 -33.105  1.00  0.74           C  
ATOM   1257  CD  LYS A  87       6.158  -5.247 -34.135  1.00  0.74           C  
ATOM   1258  CE  LYS A  87       6.090  -3.788 -33.709  1.00  0.74           C  
ATOM   1259  NZ  LYS A  87       6.722  -2.888 -34.711  1.00  0.74           N  
ATOM   1260  H   LYS A  87       6.589  -8.831 -31.247  1.00  0.74           H  
ATOM   1261  HA  LYS A  87       3.883  -8.375 -32.416  1.00  0.74           H  
ATOM   1262 1HB  LYS A  87       6.633  -7.869 -33.639  1.00  0.74           H  
ATOM   1263 2HB  LYS A  87       5.109  -7.706 -34.499  1.00  0.74           H  
ATOM   1264 1HG  LYS A  87       4.472  -5.854 -33.014  1.00  0.74           H  
ATOM   1265 2HG  LYS A  87       5.995  -6.013 -32.142  1.00  0.74           H  
ATOM   1266 1HD  LYS A  87       7.203  -5.535 -34.256  1.00  0.74           H  
ATOM   1267 2HD  LYS A  87       5.651  -5.362 -35.093  1.00  0.74           H  
ATOM   1268 1HE  LYS A  87       5.046  -3.502 -33.583  1.00  0.74           H  
ATOM   1269 2HE  LYS A  87       6.605  -3.672 -32.754  1.00  0.74           H  
ATOM   1270 1HZ  LYS A  87       6.655  -1.933 -34.392  1.00  0.74           H  
ATOM   1271 2HZ  LYS A  87       7.694  -3.139 -34.827  1.00  0.74           H  
ATOM   1272 3HZ  LYS A  87       6.240  -2.983 -35.593  1.00  0.74           H  
ATOM   1273  N   GLY A  88       3.983 -10.399 -33.949  1.00  0.73           N  
ATOM   1274  CA  GLY A  88       4.044 -11.690 -34.655  1.00  0.73           C  
ATOM   1275  C   GLY A  88       2.728 -12.137 -35.298  1.00  0.73           C  
ATOM   1276  O   GLY A  88       1.721 -11.428 -35.229  1.00  0.73           O  
ATOM   1277  H   GLY A  88       3.159  -9.796 -33.990  1.00  0.73           H  
ATOM   1278 1HA  GLY A  88       4.814 -11.632 -35.425  1.00  0.73           H  
ATOM   1279 2HA  GLY A  88       4.372 -12.455 -33.951  1.00  0.73           H  
ATOM   1280  N   THR A  89       2.769 -13.297 -35.985  1.00  0.72           N  
ATOM   1281  CA  THR A  89       1.586 -13.858 -36.660  1.00  0.72           C  
ATOM   1282  C   THR A  89       1.394 -15.374 -36.425  1.00  0.72           C  
ATOM   1283  O   THR A  89       2.345 -16.151 -36.545  1.00  0.72           O  
ATOM   1284  CB  THR A  89       1.639 -13.580 -38.177  1.00  0.72           C  
ATOM   1285  OG1 THR A  89       1.700 -12.155 -38.414  1.00  0.72           O  
ATOM   1286  CG2 THR A  89       0.409 -14.139 -38.865  1.00  0.72           C  
ATOM   1287  H   THR A  89       3.635 -13.815 -36.016  1.00  0.72           H  
ATOM   1288  HA  THR A  89       0.719 -13.358 -36.260  1.00  0.72           H  
ATOM   1289  HB  THR A  89       2.529 -14.045 -38.595  1.00  0.72           H  
ATOM   1290  HG1 THR A  89       0.813 -11.803 -38.409  1.00  0.72           H  
ATOM   1291 1HG2 THR A  89       0.468 -13.929 -39.930  1.00  0.72           H  
ATOM   1292 2HG2 THR A  89       0.352 -15.213 -38.716  1.00  0.72           H  
ATOM   1293 3HG2 THR A  89      -0.478 -13.666 -38.449  1.00  0.72           H  
ATOM   1294  N   TRP A  90       0.152 -15.773 -36.096  1.00  0.72           N  
ATOM   1295  CA  TRP A  90      -0.237 -17.176 -35.844  1.00  0.72           C  
ATOM   1296  C   TRP A  90      -1.552 -17.530 -36.563  1.00  0.72           C  
ATOM   1297  O   TRP A  90      -2.380 -16.655 -36.798  1.00  0.72           O  
ATOM   1298  CB  TRP A  90      -0.418 -17.393 -34.337  1.00  0.72           C  
ATOM   1299  CG  TRP A  90       0.822 -17.118 -33.537  1.00  0.72           C  
ATOM   1300  CD1 TRP A  90       1.234 -15.900 -33.198  1.00  0.72           C  
ATOM   1301  CD2 TRP A  90       1.763 -18.042 -32.937  1.00  0.72           C  
ATOM   1302  NE1 TRP A  90       2.399 -15.960 -32.441  1.00  0.72           N  
ATOM   1303  CE2 TRP A  90       2.731 -17.267 -32.273  1.00  0.72           C  
ATOM   1304  CE3 TRP A  90       1.861 -19.431 -32.900  1.00  0.72           C  
ATOM   1305  CZ2 TRP A  90       3.780 -17.836 -31.580  1.00  0.72           C  
ATOM   1306  CZ3 TRP A  90       2.915 -20.005 -32.200  1.00  0.72           C  
ATOM   1307  CH2 TRP A  90       3.849 -19.225 -31.558  1.00  0.72           C  
ATOM   1308  H   TRP A  90      -0.559 -15.045 -36.021  1.00  0.72           H  
ATOM   1309  HA  TRP A  90       0.551 -17.830 -36.216  1.00  0.72           H  
ATOM   1310 1HB  TRP A  90      -1.214 -16.742 -33.969  1.00  0.72           H  
ATOM   1311 2HB  TRP A  90      -0.727 -18.419 -34.152  1.00  0.72           H  
ATOM   1312  HD1 TRP A  90       0.707 -15.001 -33.495  1.00  0.72           H  
ATOM   1313  HE1 TRP A  90       2.911 -15.151 -32.051  1.00  0.72           H  
ATOM   1314  HE3 TRP A  90       1.124 -20.049 -33.404  1.00  0.72           H  
ATOM   1315  HZ2 TRP A  90       4.530 -17.231 -31.057  1.00  0.72           H  
ATOM   1316  HZ3 TRP A  90       2.986 -21.093 -32.172  1.00  0.72           H  
ATOM   1317  HH2 TRP A  90       4.664 -19.706 -31.018  1.00  0.72           H  
ATOM   1318  N   GLU A  91      -1.764 -18.804 -36.904  1.00  0.73           N  
ATOM   1319  CA  GLU A  91      -3.057 -19.196 -37.499  1.00  0.73           C  
ATOM   1320  C   GLU A  91      -3.977 -19.951 -36.523  1.00  0.73           C  
ATOM   1321  O   GLU A  91      -3.506 -20.713 -35.666  1.00  0.73           O  
ATOM   1322  CB  GLU A  91      -2.843 -20.039 -38.761  1.00  0.73           C  
ATOM   1323  CG  GLU A  91      -2.172 -19.288 -39.908  1.00  0.73           C  
ATOM   1324  CD  GLU A  91      -2.010 -20.127 -41.161  1.00  0.73           C  
ATOM   1325  OE1 GLU A  91      -2.378 -21.276 -41.137  1.00  0.73           O  
ATOM   1326  OE2 GLU A  91      -1.514 -19.613 -42.135  1.00  0.73           O  
ATOM   1327  H   GLU A  91      -1.050 -19.498 -36.740  1.00  0.73           H  
ATOM   1328  HA  GLU A  91      -3.581 -18.291 -37.798  1.00  0.73           H  
ATOM   1329 1HB  GLU A  91      -2.234 -20.908 -38.521  1.00  0.73           H  
ATOM   1330 2HB  GLU A  91      -3.806 -20.401 -39.114  1.00  0.73           H  
ATOM   1331 1HG  GLU A  91      -2.780 -18.416 -40.144  1.00  0.73           H  
ATOM   1332 2HG  GLU A  91      -1.196 -18.934 -39.579  1.00  0.73           H  
ATOM   1333  N   LEU A  92      -5.291 -19.743 -36.689  1.00  0.76           N  
ATOM   1334  CA  LEU A  92      -6.351 -20.413 -35.926  1.00  0.76           C  
ATOM   1335  C   LEU A  92      -7.366 -21.067 -36.881  1.00  0.76           C  
ATOM   1336  O   LEU A  92      -7.947 -20.397 -37.737  1.00  0.76           O  
ATOM   1337  CB  LEU A  92      -7.056 -19.384 -35.030  1.00  0.76           C  
ATOM   1338  CG  LEU A  92      -8.223 -19.880 -34.186  1.00  0.76           C  
ATOM   1339  CD1 LEU A  92      -7.705 -20.879 -33.159  1.00  0.76           C  
ATOM   1340  CD2 LEU A  92      -8.899 -18.682 -33.506  1.00  0.76           C  
ATOM   1341  H   LEU A  92      -5.567 -19.057 -37.388  1.00  0.76           H  
ATOM   1342  HA  LEU A  92      -5.904 -21.189 -35.306  1.00  0.76           H  
ATOM   1343 1HB  LEU A  92      -6.316 -18.964 -34.349  1.00  0.76           H  
ATOM   1344 2HB  LEU A  92      -7.427 -18.575 -35.662  1.00  0.76           H  
ATOM   1345  HG  LEU A  92      -8.946 -20.388 -34.827  1.00  0.76           H  
ATOM   1346 1HD1 LEU A  92      -8.512 -21.240 -32.554  1.00  0.76           H  
ATOM   1347 2HD1 LEU A  92      -7.232 -21.717 -33.667  1.00  0.76           H  
ATOM   1348 3HD1 LEU A  92      -6.983 -20.388 -32.523  1.00  0.76           H  
ATOM   1349 1HD2 LEU A  92      -9.736 -19.027 -32.913  1.00  0.76           H  
ATOM   1350 2HD2 LEU A  92      -8.183 -18.166 -32.859  1.00  0.76           H  
ATOM   1351 3HD2 LEU A  92      -9.259 -17.989 -34.269  1.00  0.76           H  
ATOM   1352  N   THR A  93      -7.586 -22.372 -36.749  1.00  0.81           N  
ATOM   1353  CA  THR A  93      -8.475 -23.075 -37.682  1.00  0.81           C  
ATOM   1354  C   THR A  93      -9.801 -23.537 -37.063  1.00  0.81           C  
ATOM   1355  O   THR A  93      -9.835 -24.115 -35.976  1.00  0.81           O  
ATOM   1356  CB  THR A  93      -7.702 -24.238 -38.352  1.00  0.81           C  
ATOM   1357  OG1 THR A  93      -6.603 -23.686 -39.100  1.00  0.81           O  
ATOM   1358  CG2 THR A  93      -8.572 -25.042 -39.280  1.00  0.81           C  
ATOM   1359  H   THR A  93      -7.114 -22.888 -36.019  1.00  0.81           H  
ATOM   1360  HA  THR A  93      -8.736 -22.386 -38.483  1.00  0.81           H  
ATOM   1361  HB  THR A  93      -7.303 -24.894 -37.583  1.00  0.81           H  
ATOM   1362  HG1 THR A  93      -6.941 -23.275 -39.938  1.00  0.81           H  
ATOM   1363 1HG2 THR A  93      -7.981 -25.836 -39.739  1.00  0.81           H  
ATOM   1364 2HG2 THR A  93      -9.348 -25.476 -38.711  1.00  0.81           H  
ATOM   1365 3HG2 THR A  93      -8.981 -24.396 -40.064  1.00  0.81           H  
ATOM   1366  N   PHE A  94     -10.893 -23.256 -37.786  1.00  0.86           N  
ATOM   1367  CA  PHE A  94     -12.274 -23.549 -37.392  1.00  0.86           C  
ATOM   1368  C   PHE A  94     -12.837 -24.808 -38.033  1.00  0.86           C  
ATOM   1369  O   PHE A  94     -14.026 -25.099 -37.895  1.00  0.86           O  
ATOM   1370  CB  PHE A  94     -13.135 -22.364 -37.798  1.00  0.86           C  
ATOM   1371  CG  PHE A  94     -12.796 -21.161 -37.055  1.00  0.86           C  
ATOM   1372  CD1 PHE A  94     -11.735 -20.388 -37.467  1.00  0.86           C  
ATOM   1373  CD2 PHE A  94     -13.540 -20.754 -35.970  1.00  0.86           C  
ATOM   1374  CE1 PHE A  94     -11.404 -19.261 -36.796  1.00  0.86           C  
ATOM   1375  CE2 PHE A  94     -13.211 -19.606 -35.311  1.00  0.86           C  
ATOM   1376  CZ  PHE A  94     -12.138 -18.860 -35.718  1.00  0.86           C  
ATOM   1377  H   PHE A  94     -10.771 -22.786 -38.687  1.00  0.86           H  
ATOM   1378  HA  PHE A  94     -12.305 -23.670 -36.309  1.00  0.86           H  
ATOM   1379 1HB  PHE A  94     -12.990 -22.168 -38.846  1.00  0.86           H  
ATOM   1380 2HB  PHE A  94     -14.190 -22.590 -37.638  1.00  0.86           H  
ATOM   1381  HD1 PHE A  94     -11.147 -20.695 -38.333  1.00  0.86           H  
ATOM   1382  HD2 PHE A  94     -14.394 -21.349 -35.644  1.00  0.86           H  
ATOM   1383  HE1 PHE A  94     -10.559 -18.680 -37.123  1.00  0.86           H  
ATOM   1384  HE2 PHE A  94     -13.793 -19.287 -34.473  1.00  0.86           H  
ATOM   1385  HZ  PHE A  94     -11.870 -17.946 -35.196  1.00  0.86           H  
ATOM   1386  N   ALA A  95     -11.972 -25.564 -38.700  1.00  0.92           N  
ATOM   1387  CA  ALA A  95     -12.328 -26.802 -39.385  1.00  0.92           C  
ATOM   1388  C   ALA A  95     -13.322 -26.465 -40.515  1.00  0.92           C  
ATOM   1389  O   ALA A  95     -13.536 -25.275 -40.783  1.00  0.92           O  
ATOM   1390  CB  ALA A  95     -12.881 -27.796 -38.342  1.00  0.92           C  
ATOM   1391  H   ALA A  95     -11.022 -25.242 -38.742  1.00  0.92           H  
ATOM   1392  HA  ALA A  95     -11.423 -27.212 -39.830  1.00  0.92           H  
ATOM   1393 1HB  ALA A  95     -13.127 -28.736 -38.751  1.00  0.92           H  
ATOM   1394 2HB  ALA A  95     -12.118 -27.953 -37.582  1.00  0.92           H  
ATOM   1395 3HB  ALA A  95     -13.770 -27.413 -37.870  1.00  0.92           H  
ATOM   1396  N   PRO A  96     -13.773 -27.439 -41.338  1.00  0.99           N  
ATOM   1397  CA  PRO A  96     -14.851 -27.264 -42.292  1.00  0.99           C  
ATOM   1398  C   PRO A  96     -16.127 -26.775 -41.623  1.00  0.99           C  
ATOM   1399  O   PRO A  96     -16.545 -27.328 -40.603  1.00  0.99           O  
ATOM   1400  CB  PRO A  96     -14.997 -28.661 -42.894  1.00  0.99           C  
ATOM   1401  CG  PRO A  96     -13.606 -29.264 -42.763  1.00  0.99           C  
ATOM   1402  CD  PRO A  96     -13.093 -28.757 -41.444  1.00  0.99           C  
ATOM   1403  HA  PRO A  96     -14.535 -26.582 -43.059  1.00  0.99           H  
ATOM   1404 1HB  PRO A  96     -15.765 -29.226 -42.347  1.00  0.99           H  
ATOM   1405 2HB  PRO A  96     -15.338 -28.579 -43.940  1.00  0.99           H  
ATOM   1406 1HG  PRO A  96     -13.660 -30.363 -42.807  1.00  0.99           H  
ATOM   1407 2HG  PRO A  96     -12.979 -28.940 -43.610  1.00  0.99           H  
ATOM   1408 1HD  PRO A  96     -13.436 -29.459 -40.692  1.00  0.99           H  
ATOM   1409 2HD  PRO A  96     -12.000 -28.655 -41.476  1.00  0.99           H  
ATOM   1410  N   GLN A  97     -16.792 -25.807 -42.252  1.00  1.05           N  
ATOM   1411  CA  GLN A  97     -18.025 -25.248 -41.718  1.00  1.05           C  
ATOM   1412  C   GLN A  97     -19.151 -25.199 -42.732  1.00  1.05           C  
ATOM   1413  O   GLN A  97     -18.963 -24.915 -43.922  1.00  1.05           O  
ATOM   1414  CB  GLN A  97     -17.791 -23.834 -41.152  1.00  1.05           C  
ATOM   1415  CG  GLN A  97     -16.879 -23.788 -39.953  1.00  1.05           C  
ATOM   1416  CD  GLN A  97     -17.567 -24.446 -38.787  1.00  1.05           C  
ATOM   1417  OE1 GLN A  97     -18.805 -24.495 -38.760  1.00  1.05           O  
ATOM   1418  NE2 GLN A  97     -16.808 -24.958 -37.829  1.00  1.05           N  
ATOM   1419  H   GLN A  97     -16.375 -25.403 -43.079  1.00  1.05           H  
ATOM   1420  HA  GLN A  97     -18.354 -25.884 -40.898  1.00  1.05           H  
ATOM   1421 1HB  GLN A  97     -17.347 -23.204 -41.927  1.00  1.05           H  
ATOM   1422 2HB  GLN A  97     -18.746 -23.389 -40.874  1.00  1.05           H  
ATOM   1423 1HG  GLN A  97     -15.943 -24.315 -40.156  1.00  1.05           H  
ATOM   1424 2HG  GLN A  97     -16.674 -22.751 -39.694  1.00  1.05           H  
ATOM   1425 1HE2 GLN A  97     -17.229 -25.411 -37.047  1.00  1.05           H  
ATOM   1426 2HE2 GLN A  97     -15.791 -24.898 -37.882  1.00  1.05           H  
ATOM   1427  N   ASN A  98     -20.356 -25.432 -42.225  1.00  1.11           N  
ATOM   1428  CA  ASN A  98     -21.569 -25.449 -43.035  1.00  1.11           C  
ATOM   1429  C   ASN A  98     -22.080 -24.048 -43.279  1.00  1.11           C  
ATOM   1430  O   ASN A  98     -23.052 -23.606 -42.669  1.00  1.11           O  
ATOM   1431  CB  ASN A  98     -22.635 -26.295 -42.362  1.00  1.11           C  
ATOM   1432  CG  ASN A  98     -23.848 -26.567 -43.237  1.00  1.11           C  
ATOM   1433  OD1 ASN A  98     -23.837 -26.345 -44.450  1.00  1.11           O  
ATOM   1434  ND2 ASN A  98     -24.903 -27.054 -42.624  1.00  1.11           N  
ATOM   1435  H   ASN A  98     -20.429 -25.629 -41.234  1.00  1.11           H  
ATOM   1436  HA  ASN A  98     -21.336 -25.887 -44.009  1.00  1.11           H  
ATOM   1437 1HB  ASN A  98     -22.200 -27.250 -42.066  1.00  1.11           H  
ATOM   1438 2HB  ASN A  98     -22.967 -25.794 -41.453  1.00  1.11           H  
ATOM   1439 1HD2 ASN A  98     -25.734 -27.257 -43.143  1.00  1.11           H  
ATOM   1440 2HD2 ASN A  98     -24.876 -27.223 -41.639  1.00  1.11           H  
ATOM   1441  N   LEU A  99     -21.394 -23.340 -44.154  1.00  1.16           N  
ATOM   1442  CA  LEU A  99     -21.762 -21.962 -44.406  1.00  1.16           C  
ATOM   1443  C   LEU A  99     -22.803 -21.948 -45.517  1.00  1.16           C  
ATOM   1444  O   LEU A  99     -22.792 -22.820 -46.380  1.00  1.16           O  
ATOM   1445  CB  LEU A  99     -20.522 -21.144 -44.768  1.00  1.16           C  
ATOM   1446  CG  LEU A  99     -19.410 -21.212 -43.701  1.00  1.16           C  
ATOM   1447  CD1 LEU A  99     -18.308 -20.294 -44.075  1.00  1.16           C  
ATOM   1448  CD2 LEU A  99     -19.957 -20.896 -42.357  1.00  1.16           C  
ATOM   1449  H   LEU A  99     -20.589 -23.778 -44.599  1.00  1.16           H  
ATOM   1450  HA  LEU A  99     -22.208 -21.535 -43.508  1.00  1.16           H  
ATOM   1451 1HB  LEU A  99     -20.115 -21.516 -45.709  1.00  1.16           H  
ATOM   1452 2HB  LEU A  99     -20.807 -20.107 -44.905  1.00  1.16           H  
ATOM   1453  HG  LEU A  99     -19.004 -22.225 -43.690  1.00  1.16           H  
ATOM   1454 1HD1 LEU A  99     -17.511 -20.360 -43.346  1.00  1.16           H  
ATOM   1455 2HD1 LEU A  99     -17.929 -20.543 -45.046  1.00  1.16           H  
ATOM   1456 3HD1 LEU A  99     -18.710 -19.291 -44.087  1.00  1.16           H  
ATOM   1457 1HD2 LEU A  99     -19.172 -20.977 -41.625  1.00  1.16           H  
ATOM   1458 2HD2 LEU A  99     -20.343 -19.904 -42.358  1.00  1.16           H  
ATOM   1459 3HD2 LEU A  99     -20.753 -21.597 -42.107  1.00  1.16           H  
ATOM   1460  N   LYS A 100     -23.733 -21.001 -45.462  1.00  1.18           N  
ATOM   1461  CA  LYS A 100     -24.776 -20.894 -46.482  1.00  1.18           C  
ATOM   1462  C   LYS A 100     -24.313 -20.038 -47.638  1.00  1.18           C  
ATOM   1463  O   LYS A 100     -23.857 -18.907 -47.433  1.00  1.18           O  
ATOM   1464  CB  LYS A 100     -26.058 -20.327 -45.888  1.00  1.18           C  
ATOM   1465  CG  LYS A 100     -27.207 -20.160 -46.903  1.00  1.18           C  
ATOM   1466  CD  LYS A 100     -27.805 -21.517 -47.321  1.00  1.18           C  
ATOM   1467  CE  LYS A 100     -28.955 -21.349 -48.333  1.00  1.18           C  
ATOM   1468  NZ  LYS A 100     -28.468 -21.075 -49.728  1.00  1.18           N  
ATOM   1469  H   LYS A 100     -23.695 -20.313 -44.719  1.00  1.18           H  
ATOM   1470  HA  LYS A 100     -24.987 -21.890 -46.876  1.00  1.18           H  
ATOM   1471 1HB  LYS A 100     -26.407 -20.981 -45.090  1.00  1.18           H  
ATOM   1472 2HB  LYS A 100     -25.842 -19.363 -45.443  1.00  1.18           H  
ATOM   1473 1HG  LYS A 100     -27.991 -19.543 -46.461  1.00  1.18           H  
ATOM   1474 2HG  LYS A 100     -26.835 -19.646 -47.794  1.00  1.18           H  
ATOM   1475 1HD  LYS A 100     -27.023 -22.124 -47.792  1.00  1.18           H  
ATOM   1476 2HD  LYS A 100     -28.173 -22.045 -46.445  1.00  1.18           H  
ATOM   1477 1HE  LYS A 100     -29.561 -22.252 -48.344  1.00  1.18           H  
ATOM   1478 2HE  LYS A 100     -29.571 -20.512 -48.012  1.00  1.18           H  
ATOM   1479 1HZ  LYS A 100     -29.247 -20.963 -50.345  1.00  1.18           H  
ATOM   1480 2HZ  LYS A 100     -27.904 -20.230 -49.743  1.00  1.18           H  
ATOM   1481 3HZ  LYS A 100     -27.896 -21.879 -50.068  1.00  1.18           H  
ATOM   1482  N   ALA A 101     -24.413 -20.574 -48.847  1.00  1.18           N  
ATOM   1483  CA  ALA A 101     -23.902 -19.850 -49.983  1.00  1.18           C  
ATOM   1484  C   ALA A 101     -24.506 -18.471 -50.135  1.00  1.18           C  
ATOM   1485  O   ALA A 101     -25.730 -18.299 -50.186  1.00  1.18           O  
ATOM   1486  CB  ALA A 101     -24.173 -20.649 -51.248  1.00  1.18           C  
ATOM   1487  H   ALA A 101     -24.811 -21.507 -49.001  1.00  1.18           H  
ATOM   1488  HA  ALA A 101     -22.837 -19.723 -49.827  1.00  1.18           H  
ATOM   1489 1HB  ALA A 101     -23.770 -20.128 -52.101  1.00  1.18           H  
ATOM   1490 2HB  ALA A 101     -23.697 -21.616 -51.150  1.00  1.18           H  
ATOM   1491 3HB  ALA A 101     -25.242 -20.780 -51.382  1.00  1.18           H  
ATOM   1492  N   GLY A 102     -23.616 -17.496 -50.290  1.00  1.16           N  
ATOM   1493  CA  GLY A 102     -23.971 -16.105 -50.533  1.00  1.16           C  
ATOM   1494  C   GLY A 102     -24.169 -15.257 -49.275  1.00  1.16           C  
ATOM   1495  O   GLY A 102     -24.284 -14.030 -49.377  1.00  1.16           O  
ATOM   1496  H   GLY A 102     -22.623 -17.740 -50.197  1.00  1.16           H  
ATOM   1497 1HA  GLY A 102     -23.189 -15.655 -51.145  1.00  1.16           H  
ATOM   1498 2HA  GLY A 102     -24.881 -16.078 -51.128  1.00  1.16           H  
ATOM   1499  N   GLU A 103     -24.212 -15.878 -48.096  1.00  1.13           N  
ATOM   1500  CA  GLU A 103     -24.413 -15.107 -46.867  1.00  1.13           C  
ATOM   1501  C   GLU A 103     -23.109 -14.481 -46.422  1.00  1.13           C  
ATOM   1502  O   GLU A 103     -22.034 -15.009 -46.691  1.00  1.13           O  
ATOM   1503  CB  GLU A 103     -25.027 -15.979 -45.771  1.00  1.13           C  
ATOM   1504  CG  GLU A 103     -26.462 -16.448 -46.079  1.00  1.13           C  
ATOM   1505  CD  GLU A 103     -27.510 -15.365 -45.863  1.00  1.13           C  
ATOM   1506  OE1 GLU A 103     -27.564 -14.828 -44.764  1.00  1.13           O  
ATOM   1507  OE2 GLU A 103     -28.250 -15.081 -46.773  1.00  1.13           O  
ATOM   1508  H   GLU A 103     -24.107 -16.897 -48.039  1.00  1.13           H  
ATOM   1509  HA  GLU A 103     -25.114 -14.301 -47.077  1.00  1.13           H  
ATOM   1510 1HB  GLU A 103     -24.431 -16.873 -45.641  1.00  1.13           H  
ATOM   1511 2HB  GLU A 103     -25.023 -15.438 -44.826  1.00  1.13           H  
ATOM   1512 1HG  GLU A 103     -26.503 -16.789 -47.116  1.00  1.13           H  
ATOM   1513 2HG  GLU A 103     -26.699 -17.287 -45.447  1.00  1.13           H  
ATOM   1514  N   LYS A 104     -23.198 -13.343 -45.744  1.00  1.08           N  
ATOM   1515  CA  LYS A 104     -21.986 -12.691 -45.275  1.00  1.08           C  
ATOM   1516  C   LYS A 104     -21.500 -13.206 -43.937  1.00  1.08           C  
ATOM   1517  O   LYS A 104     -22.269 -13.292 -42.972  1.00  1.08           O  
ATOM   1518  CB  LYS A 104     -22.186 -11.183 -45.175  1.00  1.08           C  
ATOM   1519  CG  LYS A 104     -22.368 -10.474 -46.494  1.00  1.08           C  
ATOM   1520  CD  LYS A 104     -22.535  -8.973 -46.297  1.00  1.08           C  
ATOM   1521  CE  LYS A 104     -22.724  -8.253 -47.629  1.00  1.08           C  
ATOM   1522  NZ  LYS A 104     -22.920  -6.786 -47.446  1.00  1.08           N  
ATOM   1523  H   LYS A 104     -24.104 -12.942 -45.547  1.00  1.08           H  
ATOM   1524  HA  LYS A 104     -21.208 -12.874 -46.002  1.00  1.08           H  
ATOM   1525 1HB  LYS A 104     -23.061 -10.974 -44.553  1.00  1.08           H  
ATOM   1526 2HB  LYS A 104     -21.321 -10.743 -44.676  1.00  1.08           H  
ATOM   1527 1HG  LYS A 104     -21.485 -10.653 -47.108  1.00  1.08           H  
ATOM   1528 2HG  LYS A 104     -23.241 -10.873 -47.007  1.00  1.08           H  
ATOM   1529 1HD  LYS A 104     -23.403  -8.785 -45.661  1.00  1.08           H  
ATOM   1530 2HD  LYS A 104     -21.651  -8.573 -45.802  1.00  1.08           H  
ATOM   1531 1HE  LYS A 104     -21.843  -8.419 -48.250  1.00  1.08           H  
ATOM   1532 2HE  LYS A 104     -23.596  -8.666 -48.137  1.00  1.08           H  
ATOM   1533 1HZ  LYS A 104     -23.041  -6.346 -48.347  1.00  1.08           H  
ATOM   1534 2HZ  LYS A 104     -23.741  -6.624 -46.880  1.00  1.08           H  
ATOM   1535 3HZ  LYS A 104     -22.112  -6.392 -46.986  1.00  1.08           H  
ATOM   1536  N   TYR A 105     -20.204 -13.487 -43.867  1.00  1.04           N  
ATOM   1537  CA  TYR A 105     -19.612 -13.927 -42.614  1.00  1.04           C  
ATOM   1538  C   TYR A 105     -18.444 -13.042 -42.207  1.00  1.04           C  
ATOM   1539  O   TYR A 105     -17.719 -12.504 -43.055  1.00  1.04           O  
ATOM   1540  CB  TYR A 105     -19.167 -15.385 -42.715  1.00  1.04           C  
ATOM   1541  CG  TYR A 105     -20.325 -16.360 -42.966  1.00  1.04           C  
ATOM   1542  CD1 TYR A 105     -20.786 -16.612 -44.257  1.00  1.04           C  
ATOM   1543  CD2 TYR A 105     -20.935 -16.979 -41.906  1.00  1.04           C  
ATOM   1544  CE1 TYR A 105     -21.864 -17.461 -44.459  1.00  1.04           C  
ATOM   1545  CE2 TYR A 105     -22.006 -17.812 -42.129  1.00  1.04           C  
ATOM   1546  CZ  TYR A 105     -22.475 -18.049 -43.365  1.00  1.04           C  
ATOM   1547  OH  TYR A 105     -23.593 -18.859 -43.497  1.00  1.04           O  
ATOM   1548  H   TYR A 105     -19.648 -13.441 -44.723  1.00  1.04           H  
ATOM   1549  HA  TYR A 105     -20.361 -13.848 -41.830  1.00  1.04           H  
ATOM   1550 1HB  TYR A 105     -18.446 -15.476 -43.510  1.00  1.04           H  
ATOM   1551 2HB  TYR A 105     -18.683 -15.668 -41.785  1.00  1.04           H  
ATOM   1552  HD1 TYR A 105     -20.310 -16.128 -45.113  1.00  1.04           H  
ATOM   1553  HD2 TYR A 105     -20.584 -16.793 -40.889  1.00  1.04           H  
ATOM   1554  HE1 TYR A 105     -22.234 -17.641 -45.471  1.00  1.04           H  
ATOM   1555  HE2 TYR A 105     -22.506 -18.293 -41.311  1.00  1.04           H  
ATOM   1556  HH  TYR A 105     -24.102 -18.854 -42.650  1.00  1.04           H  
ATOM   1557  N   VAL A 106     -18.296 -12.890 -40.895  1.00  1.00           N  
ATOM   1558  CA  VAL A 106     -17.234 -12.099 -40.282  1.00  1.00           C  
ATOM   1559  C   VAL A 106     -16.515 -12.854 -39.180  1.00  1.00           C  
ATOM   1560  O   VAL A 106     -17.033 -13.843 -38.650  1.00  1.00           O  
ATOM   1561  CB  VAL A 106     -17.815 -10.818 -39.655  1.00  1.00           C  
ATOM   1562  CG1 VAL A 106     -18.470  -9.943 -40.703  1.00  1.00           C  
ATOM   1563  CG2 VAL A 106     -18.788 -11.213 -38.618  1.00  1.00           C  
ATOM   1564  H   VAL A 106     -18.965 -13.365 -40.290  1.00  1.00           H  
ATOM   1565  HA  VAL A 106     -16.517 -11.837 -41.056  1.00  1.00           H  
ATOM   1566  HB  VAL A 106     -17.024 -10.251 -39.184  1.00  1.00           H  
ATOM   1567 1HG1 VAL A 106     -18.864  -9.053 -40.231  1.00  1.00           H  
ATOM   1568 2HG1 VAL A 106     -17.721  -9.663 -41.430  1.00  1.00           H  
ATOM   1569 3HG1 VAL A 106     -19.274 -10.479 -41.190  1.00  1.00           H  
ATOM   1570 1HG2 VAL A 106     -19.182 -10.312 -38.156  1.00  1.00           H  
ATOM   1571 2HG2 VAL A 106     -19.594 -11.789 -39.066  1.00  1.00           H  
ATOM   1572 3HG2 VAL A 106     -18.275 -11.822 -37.878  1.00  1.00           H  
ATOM   1573  N   VAL A 107     -15.338 -12.365 -38.801  1.00  0.97           N  
ATOM   1574  CA  VAL A 107     -14.653 -12.976 -37.659  1.00  0.97           C  
ATOM   1575  C   VAL A 107     -14.344 -11.968 -36.562  1.00  0.97           C  
ATOM   1576  O   VAL A 107     -14.000 -10.827 -36.829  1.00  0.97           O  
ATOM   1577  CB  VAL A 107     -13.329 -13.659 -38.097  1.00  0.97           C  
ATOM   1578  CG1 VAL A 107     -13.639 -14.796 -39.083  1.00  0.97           C  
ATOM   1579  CG2 VAL A 107     -12.385 -12.625 -38.748  1.00  0.97           C  
ATOM   1580  H   VAL A 107     -14.965 -11.552 -39.310  1.00  0.97           H  
ATOM   1581  HA  VAL A 107     -15.301 -13.737 -37.247  1.00  0.97           H  
ATOM   1582  HB  VAL A 107     -12.844 -14.105 -37.220  1.00  0.97           H  
ATOM   1583 1HG1 VAL A 107     -12.717 -15.283 -39.371  1.00  0.97           H  
ATOM   1584 2HG1 VAL A 107     -14.291 -15.520 -38.602  1.00  0.97           H  
ATOM   1585 3HG1 VAL A 107     -14.124 -14.398 -39.970  1.00  0.97           H  
ATOM   1586 1HG2 VAL A 107     -11.464 -13.124 -39.047  1.00  0.97           H  
ATOM   1587 2HG2 VAL A 107     -12.868 -12.190 -39.627  1.00  0.97           H  
ATOM   1588 3HG2 VAL A 107     -12.156 -11.831 -38.030  1.00  0.97           H  
ATOM   1589  N   TYR A 108     -14.404 -12.434 -35.323  1.00  0.95           N  
ATOM   1590  CA  TYR A 108     -14.077 -11.608 -34.159  1.00  0.95           C  
ATOM   1591  C   TYR A 108     -12.981 -12.288 -33.355  1.00  0.95           C  
ATOM   1592  O   TYR A 108     -12.948 -13.522 -33.310  1.00  0.95           O  
ATOM   1593  CB  TYR A 108     -15.325 -11.416 -33.284  1.00  0.95           C  
ATOM   1594  CG  TYR A 108     -16.458 -10.622 -33.922  1.00  0.95           C  
ATOM   1595  CD1 TYR A 108     -17.382 -11.227 -34.749  1.00  0.95           C  
ATOM   1596  CD2 TYR A 108     -16.581  -9.284 -33.634  1.00  0.95           C  
ATOM   1597  CE1 TYR A 108     -18.421 -10.476 -35.276  1.00  0.95           C  
ATOM   1598  CE2 TYR A 108     -17.607  -8.536 -34.169  1.00  0.95           C  
ATOM   1599  CZ  TYR A 108     -18.525  -9.126 -34.983  1.00  0.95           C  
ATOM   1600  OH  TYR A 108     -19.558  -8.387 -35.508  1.00  0.95           O  
ATOM   1601  H   TYR A 108     -14.727 -13.392 -35.195  1.00  0.95           H  
ATOM   1602  HA  TYR A 108     -13.702 -10.636 -34.494  1.00  0.95           H  
ATOM   1603 1HB  TYR A 108     -15.717 -12.397 -33.005  1.00  0.95           H  
ATOM   1604 2HB  TYR A 108     -15.037 -10.909 -32.364  1.00  0.95           H  
ATOM   1605  HD1 TYR A 108     -17.302 -12.291 -34.976  1.00  0.95           H  
ATOM   1606  HD2 TYR A 108     -15.863  -8.821 -32.976  1.00  0.95           H  
ATOM   1607  HE1 TYR A 108     -19.159 -10.948 -35.910  1.00  0.95           H  
ATOM   1608  HE2 TYR A 108     -17.697  -7.473 -33.935  1.00  0.95           H  
ATOM   1609  HH  TYR A 108     -19.452  -7.439 -35.266  1.00  0.95           H  
ATOM   1610  N   GLU A 109     -12.106 -11.525 -32.677  1.00  0.94           N  
ATOM   1611  CA  GLU A 109     -11.100 -12.215 -31.861  1.00  0.94           C  
ATOM   1612  C   GLU A 109     -10.603 -11.489 -30.607  1.00  0.94           C  
ATOM   1613  O   GLU A 109     -10.391 -10.269 -30.584  1.00  0.94           O  
ATOM   1614  CB  GLU A 109      -9.924 -12.620 -32.743  1.00  0.94           C  
ATOM   1615  CG  GLU A 109      -8.895 -13.484 -32.046  1.00  0.94           C  
ATOM   1616  CD  GLU A 109      -7.988 -14.081 -32.981  1.00  0.94           C  
ATOM   1617  OE1 GLU A 109      -8.094 -13.764 -34.146  1.00  0.94           O  
ATOM   1618  OE2 GLU A 109      -7.220 -14.920 -32.572  1.00  0.94           O  
ATOM   1619  H   GLU A 109     -12.116 -10.503 -32.750  1.00  0.94           H  
ATOM   1620  HA  GLU A 109     -11.556 -13.137 -31.507  1.00  0.94           H  
ATOM   1621 1HB  GLU A 109     -10.286 -13.172 -33.611  1.00  0.94           H  
ATOM   1622 2HB  GLU A 109      -9.419 -11.725 -33.112  1.00  0.94           H  
ATOM   1623 1HG  GLU A 109      -8.326 -12.877 -31.342  1.00  0.94           H  
ATOM   1624 2HG  GLU A 109      -9.389 -14.264 -31.493  1.00  0.94           H  
ATOM   1625  N   VAL A 110     -10.439 -12.287 -29.543  1.00  0.94           N  
ATOM   1626  CA  VAL A 110      -9.933 -11.814 -28.254  1.00  0.94           C  
ATOM   1627  C   VAL A 110      -8.723 -12.618 -27.749  1.00  0.94           C  
ATOM   1628  O   VAL A 110      -8.724 -13.850 -27.780  1.00  0.94           O  
ATOM   1629  CB  VAL A 110     -11.041 -11.894 -27.189  1.00  0.94           C  
ATOM   1630  CG1 VAL A 110     -10.490 -11.416 -25.843  1.00  0.94           C  
ATOM   1631  CG2 VAL A 110     -12.229 -11.042 -27.610  1.00  0.94           C  
ATOM   1632  H   VAL A 110     -10.663 -13.278 -29.656  1.00  0.94           H  
ATOM   1633  HA  VAL A 110      -9.627 -10.775 -28.364  1.00  0.94           H  
ATOM   1634  HB  VAL A 110     -11.357 -12.931 -27.071  1.00  0.94           H  
ATOM   1635 1HG1 VAL A 110     -11.265 -11.476 -25.086  1.00  0.94           H  
ATOM   1636 2HG1 VAL A 110      -9.657 -12.031 -25.548  1.00  0.94           H  
ATOM   1637 3HG1 VAL A 110     -10.158 -10.380 -25.942  1.00  0.94           H  
ATOM   1638 1HG2 VAL A 110     -13.006 -11.104 -26.851  1.00  0.94           H  
ATOM   1639 2HG2 VAL A 110     -11.911 -10.013 -27.717  1.00  0.94           H  
ATOM   1640 3HG2 VAL A 110     -12.623 -11.402 -28.557  1.00  0.94           H  
ATOM   1641  N   ALA A 111      -7.677 -11.918 -27.299  1.00  0.99           N  
ATOM   1642  CA  ALA A 111      -6.485 -12.560 -26.734  1.00  0.99           C  
ATOM   1643  C   ALA A 111      -6.379 -12.241 -25.248  1.00  0.99           C  
ATOM   1644  O   ALA A 111      -6.180 -11.083 -24.869  1.00  0.99           O  
ATOM   1645  CB  ALA A 111      -5.227 -12.105 -27.444  1.00  0.99           C  
ATOM   1646  H   ALA A 111      -7.736 -10.902 -27.307  1.00  0.99           H  
ATOM   1647  HA  ALA A 111      -6.586 -13.633 -26.845  1.00  0.99           H  
ATOM   1648 1HB  ALA A 111      -4.368 -12.606 -27.012  1.00  0.99           H  
ATOM   1649 2HB  ALA A 111      -5.290 -12.351 -28.499  1.00  0.99           H  
ATOM   1650 3HB  ALA A 111      -5.113 -11.034 -27.326  1.00  0.99           H  
ATOM   1651  N   LYS A 112      -6.525 -13.251 -24.394  1.00  1.08           N  
ATOM   1652  CA  LYS A 112      -6.513 -12.984 -22.961  1.00  1.08           C  
ATOM   1653  C   LYS A 112      -5.259 -13.487 -22.271  1.00  1.08           C  
ATOM   1654  O   LYS A 112      -4.989 -14.687 -22.244  1.00  1.08           O  
ATOM   1655  CB  LYS A 112      -7.724 -13.642 -22.281  1.00  1.08           C  
ATOM   1656  CG  LYS A 112      -9.074 -13.123 -22.713  1.00  1.08           C  
ATOM   1657  CD  LYS A 112     -10.194 -13.776 -21.945  1.00  1.08           C  
ATOM   1658  CE  LYS A 112     -11.542 -13.235 -22.386  1.00  1.08           C  
ATOM   1659  NZ  LYS A 112     -12.665 -13.864 -21.637  1.00  1.08           N  
ATOM   1660  H   LYS A 112      -6.669 -14.197 -24.745  1.00  1.08           H  
ATOM   1661  HA  LYS A 112      -6.555 -11.912 -22.812  1.00  1.08           H  
ATOM   1662 1HB  LYS A 112      -7.705 -14.717 -22.477  1.00  1.08           H  
ATOM   1663 2HB  LYS A 112      -7.644 -13.505 -21.202  1.00  1.08           H  
ATOM   1664 1HG  LYS A 112      -9.135 -12.063 -22.572  1.00  1.08           H  
ATOM   1665 2HG  LYS A 112      -9.208 -13.348 -23.763  1.00  1.08           H  
ATOM   1666 1HD  LYS A 112     -10.167 -14.856 -22.112  1.00  1.08           H  
ATOM   1667 2HD  LYS A 112     -10.064 -13.585 -20.880  1.00  1.08           H  
ATOM   1668 1HE  LYS A 112     -11.562 -12.158 -22.221  1.00  1.08           H  
ATOM   1669 2HE  LYS A 112     -11.674 -13.431 -23.451  1.00  1.08           H  
ATOM   1670 1HZ  LYS A 112     -13.542 -13.478 -21.957  1.00  1.08           H  
ATOM   1671 2HZ  LYS A 112     -12.660 -14.862 -21.795  1.00  1.08           H  
ATOM   1672 3HZ  LYS A 112     -12.558 -13.680 -20.650  1.00  1.08           H  
ATOM   1673  N   SER A 113      -4.470 -12.578 -21.720  1.00  1.24           N  
ATOM   1674  CA  SER A 113      -3.261 -12.998 -21.032  1.00  1.24           C  
ATOM   1675  C   SER A 113      -3.600 -13.730 -19.767  1.00  1.24           C  
ATOM   1676  O   SER A 113      -4.526 -13.350 -19.045  1.00  1.24           O  
ATOM   1677  CB  SER A 113      -2.366 -11.861 -20.640  1.00  1.24           C  
ATOM   1678  OG  SER A 113      -1.272 -12.356 -19.923  1.00  1.24           O  
ATOM   1679  H   SER A 113      -4.683 -11.581 -21.768  1.00  1.24           H  
ATOM   1680  HA  SER A 113      -2.696 -13.661 -21.672  1.00  1.24           H  
ATOM   1681 1HB  SER A 113      -2.034 -11.325 -21.486  1.00  1.24           H  
ATOM   1682 2HB  SER A 113      -2.910 -11.188 -20.029  1.00  1.24           H  
ATOM   1683  HG  SER A 113      -0.801 -12.925 -20.548  1.00  1.24           H  
ATOM   1684  N   LYS A 114      -2.785 -14.705 -19.415  1.00  1.48           N  
ATOM   1685  CA  LYS A 114      -2.952 -15.377 -18.131  1.00  1.48           C  
ATOM   1686  C   LYS A 114      -2.761 -14.404 -16.940  1.00  1.48           C  
ATOM   1687  O   LYS A 114      -3.180 -14.696 -15.820  1.00  1.48           O  
ATOM   1688  CB  LYS A 114      -2.051 -16.608 -18.048  1.00  1.48           C  
ATOM   1689  CG  LYS A 114      -2.526 -17.716 -18.995  1.00  1.48           C  
ATOM   1690  CD  LYS A 114      -1.720 -19.001 -18.899  1.00  1.48           C  
ATOM   1691  CE  LYS A 114      -2.344 -20.054 -19.817  1.00  1.48           C  
ATOM   1692  NZ  LYS A 114      -1.665 -21.369 -19.753  1.00  1.48           N  
ATOM   1693  H   LYS A 114      -2.057 -14.998 -20.070  1.00  1.48           H  
ATOM   1694  HA  LYS A 114      -3.979 -15.739 -18.078  1.00  1.48           H  
ATOM   1695 1HB  LYS A 114      -1.032 -16.335 -18.327  1.00  1.48           H  
ATOM   1696 2HB  LYS A 114      -2.032 -16.994 -17.030  1.00  1.48           H  
ATOM   1697 1HG  LYS A 114      -3.572 -17.938 -18.788  1.00  1.48           H  
ATOM   1698 2HG  LYS A 114      -2.454 -17.345 -20.022  1.00  1.48           H  
ATOM   1699 1HD  LYS A 114      -0.691 -18.820 -19.203  1.00  1.48           H  
ATOM   1700 2HD  LYS A 114      -1.725 -19.367 -17.873  1.00  1.48           H  
ATOM   1701 1HE  LYS A 114      -3.386 -20.190 -19.536  1.00  1.48           H  
ATOM   1702 2HE  LYS A 114      -2.304 -19.694 -20.843  1.00  1.48           H  
ATOM   1703 1HZ  LYS A 114      -2.167 -21.991 -20.411  1.00  1.48           H  
ATOM   1704 2HZ  LYS A 114      -0.703 -21.290 -20.038  1.00  1.48           H  
ATOM   1705 3HZ  LYS A 114      -1.712 -21.745 -18.824  1.00  1.48           H  
ATOM   1706  N   GLU A 115      -2.134 -13.243 -17.201  1.00  1.77           N  
ATOM   1707  CA  GLU A 115      -1.903 -12.180 -16.219  1.00  1.77           C  
ATOM   1708  C   GLU A 115      -2.992 -11.073 -16.270  1.00  1.77           C  
ATOM   1709  O   GLU A 115      -2.831 -10.012 -15.666  1.00  1.77           O  
ATOM   1710  CB  GLU A 115      -0.502 -11.585 -16.395  1.00  1.77           C  
ATOM   1711  CG  GLU A 115       0.619 -12.593 -16.115  1.00  1.77           C  
ATOM   1712  CD  GLU A 115       2.021 -12.031 -16.243  1.00  1.77           C  
ATOM   1713  OE1 GLU A 115       2.172 -10.874 -16.554  1.00  1.77           O  
ATOM   1714  OE2 GLU A 115       2.959 -12.783 -16.035  1.00  1.77           O  
ATOM   1715  H   GLU A 115      -1.808 -13.075 -18.149  1.00  1.77           H  
ATOM   1716  HA  GLU A 115      -1.944 -12.629 -15.227  1.00  1.77           H  
ATOM   1717 1HB  GLU A 115      -0.386 -11.218 -17.416  1.00  1.77           H  
ATOM   1718 2HB  GLU A 115      -0.378 -10.737 -15.722  1.00  1.77           H  
ATOM   1719 1HG  GLU A 115       0.489 -12.984 -15.107  1.00  1.77           H  
ATOM   1720 2HG  GLU A 115       0.509 -13.425 -16.810  1.00  1.77           H  
ATOM   1721  N   ASN A 116      -4.095 -11.348 -16.990  1.00  2.08           N  
ATOM   1722  CA  ASN A 116      -5.294 -10.500 -17.179  1.00  2.08           C  
ATOM   1723  C   ASN A 116      -5.189  -9.252 -18.077  1.00  2.08           C  
ATOM   1724  O   ASN A 116      -6.098  -8.421 -18.091  1.00  2.08           O  
ATOM   1725  CB  ASN A 116      -5.853 -10.067 -15.829  1.00  2.08           C  
ATOM   1726  CG  ASN A 116      -6.274 -11.229 -14.967  1.00  2.08           C  
ATOM   1727  OD1 ASN A 116      -6.970 -12.147 -15.416  1.00  2.08           O  
ATOM   1728  ND2 ASN A 116      -5.857 -11.205 -13.725  1.00  2.08           N  
ATOM   1729  H   ASN A 116      -4.126 -12.241 -17.477  1.00  2.08           H  
ATOM   1730  HA  ASN A 116      -6.046 -11.136 -17.651  1.00  2.08           H  
ATOM   1731 1HB  ASN A 116      -5.142  -9.452 -15.288  1.00  2.08           H  
ATOM   1732 2HB  ASN A 116      -6.730  -9.446 -16.004  1.00  2.08           H  
ATOM   1733 1HD2 ASN A 116      -6.099 -11.949 -13.102  1.00  2.08           H  
ATOM   1734 2HD2 ASN A 116      -5.294 -10.443 -13.402  1.00  2.08           H  
ATOM   1735  N   LEU A 117      -4.148  -9.158 -18.887  1.00  2.37           N  
ATOM   1736  CA  LEU A 117      -4.076  -8.115 -19.911  1.00  2.37           C  
ATOM   1737  C   LEU A 117      -4.810  -8.659 -21.137  1.00  2.37           C  
ATOM   1738  O   LEU A 117      -4.456  -9.729 -21.635  1.00  2.37           O  
ATOM   1739  CB  LEU A 117      -2.616  -7.770 -20.247  1.00  2.37           C  
ATOM   1740  CG  LEU A 117      -2.386  -6.705 -21.341  1.00  2.37           C  
ATOM   1741  CD1 LEU A 117      -2.945  -5.375 -20.891  1.00  2.37           C  
ATOM   1742  CD2 LEU A 117      -0.887  -6.583 -21.599  1.00  2.37           C  
ATOM   1743  H   LEU A 117      -3.407  -9.835 -18.801  1.00  2.37           H  
ATOM   1744  HA  LEU A 117      -4.586  -7.219 -19.558  1.00  2.37           H  
ATOM   1745 1HB  LEU A 117      -2.128  -7.419 -19.338  1.00  2.37           H  
ATOM   1746 2HB  LEU A 117      -2.113  -8.680 -20.571  1.00  2.37           H  
ATOM   1747  HG  LEU A 117      -2.898  -7.001 -22.265  1.00  2.37           H  
ATOM   1748 1HD1 LEU A 117      -2.772  -4.627 -21.661  1.00  2.37           H  
ATOM   1749 2HD1 LEU A 117      -4.013  -5.464 -20.706  1.00  2.37           H  
ATOM   1750 3HD1 LEU A 117      -2.445  -5.086 -19.997  1.00  2.37           H  
ATOM   1751 1HD2 LEU A 117      -0.712  -5.833 -22.376  1.00  2.37           H  
ATOM   1752 2HD2 LEU A 117      -0.381  -6.281 -20.683  1.00  2.37           H  
ATOM   1753 3HD2 LEU A 117      -0.498  -7.547 -21.931  1.00  2.37           H  
ATOM   1754  N   VAL A 118      -5.856  -7.967 -21.589  1.00  2.60           N  
ATOM   1755  CA  VAL A 118      -6.661  -8.490 -22.694  1.00  2.60           C  
ATOM   1756  C   VAL A 118      -6.720  -7.577 -23.911  1.00  2.60           C  
ATOM   1757  O   VAL A 118      -7.039  -6.391 -23.794  1.00  2.60           O  
ATOM   1758  CB  VAL A 118      -8.099  -8.758 -22.213  1.00  2.60           C  
ATOM   1759  CG1 VAL A 118      -8.943  -9.287 -23.382  1.00  2.60           C  
ATOM   1760  CG2 VAL A 118      -8.070  -9.745 -21.029  1.00  2.60           C  
ATOM   1761  H   VAL A 118      -6.103  -7.088 -21.155  1.00  2.60           H  
ATOM   1762  HA  VAL A 118      -6.226  -9.435 -23.011  1.00  2.60           H  
ATOM   1763  HB  VAL A 118      -8.553  -7.825 -21.886  1.00  2.60           H  
ATOM   1764 1HG1 VAL A 118      -9.962  -9.470 -23.048  1.00  2.60           H  
ATOM   1765 2HG1 VAL A 118      -8.959  -8.557 -24.190  1.00  2.60           H  
ATOM   1766 3HG1 VAL A 118      -8.507 -10.210 -23.751  1.00  2.60           H  
ATOM   1767 1HG2 VAL A 118      -9.087  -9.926 -20.685  1.00  2.60           H  
ATOM   1768 2HG2 VAL A 118      -7.626 -10.671 -21.328  1.00  2.60           H  
ATOM   1769 3HG2 VAL A 118      -7.488  -9.322 -20.213  1.00  2.60           H  
ATOM   1770  N   ASP A 119      -6.421  -8.155 -25.080  1.00  2.80           N  
ATOM   1771  CA  ASP A 119      -6.448  -7.436 -26.349  1.00  2.80           C  
ATOM   1772  C   ASP A 119      -7.609  -7.922 -27.224  1.00  2.80           C  
ATOM   1773  O   ASP A 119      -8.005  -9.086 -27.161  1.00  2.80           O  
ATOM   1774  CB  ASP A 119      -5.121  -7.627 -27.069  1.00  2.80           C  
ATOM   1775  CG  ASP A 119      -3.957  -7.106 -26.244  1.00  2.80           C  
ATOM   1776  OD1 ASP A 119      -4.087  -6.046 -25.673  1.00  2.80           O  
ATOM   1777  OD2 ASP A 119      -2.957  -7.757 -26.178  1.00  2.80           O  
ATOM   1778  H   ASP A 119      -6.188  -9.148 -25.074  1.00  2.80           H  
ATOM   1779  HA  ASP A 119      -6.592  -6.373 -26.148  1.00  2.80           H  
ATOM   1780 1HB  ASP A 119      -4.962  -8.678 -27.294  1.00  2.80           H  
ATOM   1781 2HB  ASP A 119      -5.138  -7.081 -28.011  1.00  2.80           H  
ATOM   1782  N   SER A 120      -8.127  -7.065 -28.100  1.00  2.99           N  
ATOM   1783  CA  SER A 120      -9.207  -7.523 -28.981  1.00  2.99           C  
ATOM   1784  C   SER A 120      -9.328  -6.733 -30.279  1.00  2.99           C  
ATOM   1785  O   SER A 120      -8.854  -5.598 -30.380  1.00  2.99           O  
ATOM   1786  CB  SER A 120     -10.528  -7.455 -28.245  1.00  2.99           C  
ATOM   1787  OG  SER A 120     -10.873  -6.129 -27.963  1.00  2.99           O  
ATOM   1788  H   SER A 120      -7.793  -6.111 -28.147  1.00  2.99           H  
ATOM   1789  HA  SER A 120      -9.022  -8.559 -29.238  1.00  2.99           H  
ATOM   1790 1HB  SER A 120     -11.303  -7.915 -28.859  1.00  2.99           H  
ATOM   1791 2HB  SER A 120     -10.463  -8.025 -27.319  1.00  2.99           H  
ATOM   1792  HG  SER A 120     -10.934  -5.692 -28.817  1.00  2.99           H  
ATOM   1793  N   ASN A 121     -10.035  -7.328 -31.245  1.00  3.23           N  
ATOM   1794  CA  ASN A 121     -10.330  -6.672 -32.521  1.00  3.23           C  
ATOM   1795  C   ASN A 121     -11.627  -7.243 -33.113  1.00  3.23           C  
ATOM   1796  O   ASN A 121     -11.840  -8.459 -33.134  1.00  3.23           O  
ATOM   1797  CB  ASN A 121      -9.184  -6.793 -33.517  1.00  3.23           C  
ATOM   1798  CG  ASN A 121      -9.314  -5.776 -34.701  1.00  3.23           C  
ATOM   1799  OD1 ASN A 121     -10.400  -5.352 -35.098  1.00  3.23           O  
ATOM   1800  ND2 ASN A 121      -8.206  -5.386 -35.261  1.00  3.23           N  
ATOM   1801  H   ASN A 121     -10.349  -8.288 -31.086  1.00  3.23           H  
ATOM   1802  HA  ASN A 121     -10.502  -5.612 -32.334  1.00  3.23           H  
ATOM   1803 1HB  ASN A 121      -8.240  -6.619 -33.008  1.00  3.23           H  
ATOM   1804 2HB  ASN A 121      -9.157  -7.807 -33.929  1.00  3.23           H  
ATOM   1805 1HD2 ASN A 121      -8.228  -4.746 -36.025  1.00  3.23           H  
ATOM   1806 2HD2 ASN A 121      -7.331  -5.742 -34.922  1.00  3.23           H  
ATOM   1807  N   LYS A 122     -12.550  -6.354 -33.494  1.00  3.58           N  
ATOM   1808  CA  LYS A 122     -13.814  -6.781 -34.097  1.00  3.58           C  
ATOM   1809  C   LYS A 122     -13.721  -6.896 -35.630  1.00  3.58           C  
ATOM   1810  O   LYS A 122     -14.683  -7.299 -36.294  1.00  3.58           O  
ATOM   1811  CB  LYS A 122     -14.929  -5.832 -33.693  1.00  3.58           C  
ATOM   1812  CG  LYS A 122     -15.247  -5.837 -32.198  1.00  3.58           C  
ATOM   1813  CD  LYS A 122     -16.404  -4.915 -31.890  1.00  3.58           C  
ATOM   1814  CE  LYS A 122     -16.740  -4.891 -30.414  1.00  3.58           C  
ATOM   1815  NZ  LYS A 122     -17.864  -3.962 -30.132  1.00  3.58           N  
ATOM   1816  H   LYS A 122     -12.346  -5.366 -33.417  1.00  3.58           H  
ATOM   1817  HA  LYS A 122     -14.049  -7.771 -33.716  1.00  3.58           H  
ATOM   1818 1HB  LYS A 122     -14.654  -4.815 -33.971  1.00  3.58           H  
ATOM   1819 2HB  LYS A 122     -15.838  -6.073 -34.243  1.00  3.58           H  
ATOM   1820 1HG  LYS A 122     -15.502  -6.841 -31.873  1.00  3.58           H  
ATOM   1821 2HG  LYS A 122     -14.372  -5.507 -31.641  1.00  3.58           H  
ATOM   1822 1HD  LYS A 122     -16.175  -3.905 -32.231  1.00  3.58           H  
ATOM   1823 2HD  LYS A 122     -17.282  -5.266 -32.432  1.00  3.58           H  
ATOM   1824 1HE  LYS A 122     -17.020  -5.893 -30.095  1.00  3.58           H  
ATOM   1825 2HE  LYS A 122     -15.865  -4.570 -29.849  1.00  3.58           H  
ATOM   1826 1HZ  LYS A 122     -18.070  -3.966 -29.144  1.00  3.58           H  
ATOM   1827 2HZ  LYS A 122     -17.607  -3.028 -30.420  1.00  3.58           H  
ATOM   1828 3HZ  LYS A 122     -18.681  -4.260 -30.651  1.00  3.58           H  
ATOM   1829  N   ASP A 123     -12.558  -6.508 -36.157  1.00  4.05           N  
ATOM   1830  CA  ASP A 123     -12.174  -6.575 -37.568  1.00  4.05           C  
ATOM   1831  C   ASP A 123     -13.215  -6.076 -38.565  1.00  4.05           C  
ATOM   1832  O   ASP A 123     -13.559  -4.892 -38.586  1.00  4.05           O  
ATOM   1833  CB  ASP A 123     -11.733  -8.011 -37.893  1.00  4.05           C  
ATOM   1834  CG  ASP A 123     -10.469  -8.417 -37.132  1.00  4.05           C  
ATOM   1835  OD1 ASP A 123      -9.425  -7.827 -37.367  1.00  4.05           O  
ATOM   1836  OD2 ASP A 123     -10.548  -9.274 -36.292  1.00  4.05           O  
ATOM   1837  H   ASP A 123     -11.858  -6.158 -35.523  1.00  4.05           H  
ATOM   1838  HA  ASP A 123     -11.295  -5.944 -37.688  1.00  4.05           H  
ATOM   1839 1HB  ASP A 123     -12.543  -8.721 -37.652  1.00  4.05           H  
ATOM   1840 2HB  ASP A 123     -11.510  -8.103 -38.956  1.00  4.05           H  
ATOM   1841  N   ASP A 124     -13.672  -6.989 -39.411  1.00  4.65           N  
ATOM   1842  CA  ASP A 124     -14.619  -6.754 -40.488  1.00  4.65           C  
ATOM   1843  C   ASP A 124     -16.002  -6.241 -40.037  1.00  4.65           C  
ATOM   1844  O   ASP A 124     -16.648  -5.515 -40.804  1.00  4.65           O  
ATOM   1845  CB  ASP A 124     -14.652  -8.065 -41.255  1.00  4.65           C  
ATOM   1846  CG  ASP A 124     -14.881  -9.133 -40.318  1.00  4.65           C  
ATOM   1847  OD1 ASP A 124     -14.955  -8.793 -39.183  1.00  4.65           O  
ATOM   1848  OD2 ASP A 124     -14.870 -10.290 -40.651  1.00  4.65           O  
ATOM   1849  H   ASP A 124     -13.340  -7.932 -39.298  1.00  4.65           H  
ATOM   1850  HA  ASP A 124     -14.186  -6.000 -41.146  1.00  4.65           H  
ATOM   1851 1HB  ASP A 124     -15.462  -8.059 -41.943  1.00  4.65           H  
ATOM   1852 2HB  ASP A 124     -13.723  -8.230 -41.793  1.00  4.65           H  
ATOM   1853  N   GLU A 125     -16.375  -6.568 -38.777  1.00  5.36           N  
ATOM   1854  CA  GLU A 125     -17.602  -6.149 -38.063  1.00  5.36           C  
ATOM   1855  C   GLU A 125     -18.949  -6.379 -38.782  1.00  5.36           C  
ATOM   1856  O   GLU A 125     -19.004  -6.582 -39.990  1.00  5.36           O  
ATOM   1857  CB  GLU A 125     -17.438  -4.673 -37.635  1.00  5.36           C  
ATOM   1858  CG  GLU A 125     -18.580  -4.036 -36.772  1.00  5.36           C  
ATOM   1859  CD  GLU A 125     -18.823  -4.690 -35.398  1.00  5.36           C  
ATOM   1860  OE1 GLU A 125     -18.261  -4.236 -34.430  1.00  5.36           O  
ATOM   1861  OE2 GLU A 125     -19.591  -5.651 -35.341  1.00  5.36           O  
ATOM   1862  H   GLU A 125     -15.717  -7.169 -38.258  1.00  5.36           H  
ATOM   1863  HA  GLU A 125     -17.634  -6.738 -37.145  1.00  5.36           H  
ATOM   1864 1HB  GLU A 125     -16.508  -4.576 -37.070  1.00  5.36           H  
ATOM   1865 2HB  GLU A 125     -17.334  -4.057 -38.529  1.00  5.36           H  
ATOM   1866 1HG  GLU A 125     -18.284  -3.005 -36.584  1.00  5.36           H  
ATOM   1867 2HG  GLU A 125     -19.498  -3.986 -37.333  1.00  5.36           H  
ATOM   1868  N   SER A 126     -20.031  -6.450 -37.994  1.00  6.14           N  
ATOM   1869  CA  SER A 126     -21.399  -6.598 -38.491  1.00  6.14           C  
ATOM   1870  C   SER A 126     -21.907  -5.325 -39.175  1.00  6.14           C  
ATOM   1871  O   SER A 126     -21.507  -4.224 -38.806  1.00  6.14           O  
ATOM   1872  CB  SER A 126     -22.289  -6.897 -37.307  1.00  6.14           C  
ATOM   1873  OG  SER A 126     -22.293  -5.811 -36.413  1.00  6.14           O  
ATOM   1874  H   SER A 126     -19.907  -6.310 -36.993  1.00  6.14           H  
ATOM   1875  HA  SER A 126     -21.421  -7.417 -39.207  1.00  6.14           H  
ATOM   1876 1HB  SER A 126     -23.308  -7.092 -37.648  1.00  6.14           H  
ATOM   1877 2HB  SER A 126     -21.933  -7.789 -36.794  1.00  6.14           H  
ATOM   1878  HG  SER A 126     -21.365  -5.730 -36.078  1.00  6.14           H  
ATOM   1879  N   HIS A 127     -22.851  -5.461 -40.116  1.00  6.92           N  
ATOM   1880  CA  HIS A 127     -23.431  -4.303 -40.807  1.00  6.92           C  
ATOM   1881  C   HIS A 127     -24.915  -4.508 -41.101  1.00  6.92           C  
ATOM   1882  O   HIS A 127     -25.343  -5.622 -41.391  1.00  6.92           O  
ATOM   1883  CB  HIS A 127     -22.678  -4.046 -42.125  1.00  6.92           C  
ATOM   1884  CG  HIS A 127     -21.218  -3.799 -41.908  1.00  6.92           C  
ATOM   1885  ND1 HIS A 127     -20.680  -2.557 -41.633  1.00  6.92           N  
ATOM   1886  CD2 HIS A 127     -20.208  -4.671 -41.850  1.00  6.92           C  
ATOM   1887  CE1 HIS A 127     -19.375  -2.698 -41.416  1.00  6.92           C  
ATOM   1888  NE2 HIS A 127     -19.074  -3.979 -41.535  1.00  6.92           N  
ATOM   1889  H   HIS A 127     -23.161  -6.384 -40.371  1.00  6.92           H  
ATOM   1890  HA  HIS A 127     -23.336  -3.417 -40.178  1.00  6.92           H  
ATOM   1891 1HB  HIS A 127     -22.789  -4.907 -42.785  1.00  6.92           H  
ATOM   1892 2HB  HIS A 127     -23.107  -3.182 -42.631  1.00  6.92           H  
ATOM   1893  HD2 HIS A 127     -20.298  -5.741 -41.988  1.00  6.92           H  
ATOM   1894  HE1 HIS A 127     -18.677  -1.904 -41.160  1.00  6.92           H  
ATOM   1895  HE2 HIS A 127     -18.153  -4.428 -41.392  1.00  6.92           H  
ATOM   1896  N   GLY A 128     -25.688  -3.428 -41.063  1.00  7.62           N  
ATOM   1897  CA  GLY A 128     -27.115  -3.490 -41.389  1.00  7.62           C  
ATOM   1898  C   GLY A 128     -27.953  -2.928 -40.251  1.00  7.62           C  
ATOM   1899  O   GLY A 128     -27.407  -2.566 -39.207  1.00  7.62           O  
ATOM   1900  H   GLY A 128     -25.277  -2.541 -40.808  1.00  7.62           H  
ATOM   1901 1HA  GLY A 128     -27.307  -2.923 -42.300  1.00  7.62           H  
ATOM   1902 2HA  GLY A 128     -27.411  -4.520 -41.587  1.00  7.62           H  
TER    1903
ENDMDL

REMARK ID 502540 MODEL 2 2023-04-01_00000009_1_19
PFRMAT TS
TARGET 2023-04-01_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.443  -0.958  -2.096  1.00 10.62           N  
ATOM      2  CA  GLY A   1       2.810  -0.539  -0.848  1.00 10.62           C  
ATOM      3  C   GLY A   1       1.612   0.349  -1.133  1.00 10.62           C  
ATOM      4  O   GLY A   1       1.335   1.299  -0.406  1.00 10.62           O  
ATOM      5  H   GLY A   1       4.444  -0.869  -2.190  1.00 10.62           H  
ATOM      6 1HA  GLY A   1       2.494  -1.417  -0.284  1.00 10.62           H  
ATOM      7 2HA  GLY A   1       3.531  -0.001  -0.234  1.00 10.62           H  
ATOM      8  N   ALA A   2       0.905   0.020  -2.212  1.00 10.12           N  
ATOM      9  CA  ALA A   2      -0.282   0.751  -2.670  1.00 10.12           C  
ATOM     10  C   ALA A   2       0.006   2.237  -2.878  1.00 10.12           C  
ATOM     11  O   ALA A   2      -0.809   3.091  -2.536  1.00 10.12           O  
ATOM     12  CB  ALA A   2      -1.425   0.589  -1.677  1.00 10.12           C  
ATOM     13  H   ALA A   2       1.227  -0.781  -2.739  1.00 10.12           H  
ATOM     14  HA  ALA A   2      -0.584   0.331  -3.629  1.00 10.12           H  
ATOM     15 1HB  ALA A   2      -2.304   1.110  -2.053  1.00 10.12           H  
ATOM     16 2HB  ALA A   2      -1.654  -0.469  -1.556  1.00 10.12           H  
ATOM     17 3HB  ALA A   2      -1.147   1.010  -0.713  1.00 10.12           H  
ATOM     18  N   LYS A   3       1.165   2.539  -3.455  1.00  9.43           N  
ATOM     19  CA  LYS A   3       1.544   3.919  -3.728  1.00  9.43           C  
ATOM     20  C   LYS A   3       0.560   4.617  -4.652  1.00  9.43           C  
ATOM     21  O   LYS A   3       0.163   4.068  -5.683  1.00  9.43           O  
ATOM     22  CB  LYS A   3       2.953   3.994  -4.320  1.00  9.43           C  
ATOM     23  CG  LYS A   3       3.441   5.420  -4.579  1.00  9.43           C  
ATOM     24  CD  LYS A   3       4.885   5.456  -5.034  1.00  9.43           C  
ATOM     25  CE  LYS A   3       5.320   6.876  -5.354  1.00  9.43           C  
ATOM     26  NZ  LYS A   3       6.755   6.937  -5.762  1.00  9.43           N  
ATOM     27  H   LYS A   3       1.793   1.790  -3.700  1.00  9.43           H  
ATOM     28  HA  LYS A   3       1.545   4.463  -2.782  1.00  9.43           H  
ATOM     29 1HB  LYS A   3       3.660   3.508  -3.648  1.00  9.43           H  
ATOM     30 2HB  LYS A   3       2.978   3.461  -5.269  1.00  9.43           H  
ATOM     31 1HG  LYS A   3       2.829   5.872  -5.365  1.00  9.43           H  
ATOM     32 2HG  LYS A   3       3.331   6.019  -3.678  1.00  9.43           H  
ATOM     33 1HD  LYS A   3       5.525   5.057  -4.247  1.00  9.43           H  
ATOM     34 2HD  LYS A   3       5.005   4.840  -5.918  1.00  9.43           H  
ATOM     35 1HE  LYS A   3       4.700   7.259  -6.165  1.00  9.43           H  
ATOM     36 2HE  LYS A   3       5.173   7.502  -4.475  1.00  9.43           H  
ATOM     37 1HZ  LYS A   3       7.005   7.893  -5.968  1.00  9.43           H  
ATOM     38 2HZ  LYS A   3       7.332   6.594  -5.008  1.00  9.43           H  
ATOM     39 3HZ  LYS A   3       6.905   6.366  -6.583  1.00  9.43           H  
ATOM     40  N   GLU A   4       0.182   5.832  -4.274  1.00  8.60           N  
ATOM     41  CA  GLU A   4      -0.703   6.655  -5.080  1.00  8.60           C  
ATOM     42  C   GLU A   4       0.136   7.602  -5.924  1.00  8.60           C  
ATOM     43  O   GLU A   4       1.220   8.012  -5.510  1.00  8.60           O  
ATOM     44  CB  GLU A   4      -1.671   7.445  -4.195  1.00  8.60           C  
ATOM     45  CG  GLU A   4      -2.653   6.581  -3.401  1.00  8.60           C  
ATOM     46  CD  GLU A   4      -3.608   7.393  -2.542  1.00  8.60           C  
ATOM     47  OE1 GLU A   4      -3.444   8.588  -2.470  1.00  8.60           O  
ATOM     48  OE2 GLU A   4      -4.502   6.815  -1.968  1.00  8.60           O  
ATOM     49  H   GLU A   4       0.529   6.198  -3.401  1.00  8.60           H  
ATOM     50  HA  GLU A   4      -1.276   6.012  -5.748  1.00  8.60           H  
ATOM     51 1HB  GLU A   4      -1.104   8.047  -3.486  1.00  8.60           H  
ATOM     52 2HB  GLU A   4      -2.250   8.130  -4.816  1.00  8.60           H  
ATOM     53 1HG  GLU A   4      -3.232   5.978  -4.099  1.00  8.60           H  
ATOM     54 2HG  GLU A   4      -2.085   5.899  -2.765  1.00  8.60           H  
ATOM     55  N   TYR A   5      -0.370   7.941  -7.101  1.00  7.64           N  
ATOM     56  CA  TYR A   5       0.312   8.861  -8.001  1.00  7.64           C  
ATOM     57  C   TYR A   5      -0.598  10.025  -8.371  1.00  7.64           C  
ATOM     58  O   TYR A   5      -1.820   9.871  -8.410  1.00  7.64           O  
ATOM     59  CB  TYR A   5       0.754   8.107  -9.254  1.00  7.64           C  
ATOM     60  CG  TYR A   5       1.772   6.998  -8.987  1.00  7.64           C  
ATOM     61  CD1 TYR A   5       1.346   5.736  -8.582  1.00  7.64           C  
ATOM     62  CD2 TYR A   5       3.121   7.237  -9.173  1.00  7.64           C  
ATOM     63  CE1 TYR A   5       2.264   4.731  -8.361  1.00  7.64           C  
ATOM     64  CE2 TYR A   5       4.038   6.228  -8.958  1.00  7.64           C  
ATOM     65  CZ  TYR A   5       3.615   4.980  -8.555  1.00  7.64           C  
ATOM     66  OH  TYR A   5       4.535   3.974  -8.352  1.00  7.64           O  
ATOM     67  H   TYR A   5      -1.259   7.553  -7.378  1.00  7.64           H  
ATOM     68  HA  TYR A   5       1.188   9.268  -7.497  1.00  7.64           H  
ATOM     69 1HB  TYR A   5      -0.117   7.661  -9.735  1.00  7.64           H  
ATOM     70 2HB  TYR A   5       1.193   8.810  -9.963  1.00  7.64           H  
ATOM     71  HD1 TYR A   5       0.284   5.536  -8.434  1.00  7.64           H  
ATOM     72  HD2 TYR A   5       3.458   8.222  -9.496  1.00  7.64           H  
ATOM     73  HE1 TYR A   5       1.924   3.745  -8.040  1.00  7.64           H  
ATOM     74  HE2 TYR A   5       5.100   6.419  -9.111  1.00  7.64           H  
ATOM     75  HH  TYR A   5       4.075   3.165  -8.112  1.00  7.64           H  
ATOM     76  N   THR A   6      -0.005  11.182  -8.653  1.00  6.54           N  
ATOM     77  CA  THR A   6      -0.779  12.344  -9.074  1.00  6.54           C  
ATOM     78  C   THR A   6      -0.337  12.883 -10.427  1.00  6.54           C  
ATOM     79  O   THR A   6       0.850  13.101 -10.669  1.00  6.54           O  
ATOM     80  CB  THR A   6      -0.690  13.470  -8.024  1.00  6.54           C  
ATOM     81  OG1 THR A   6      -1.217  12.999  -6.777  1.00  6.54           O  
ATOM     82  CG2 THR A   6      -1.477  14.699  -8.480  1.00  6.54           C  
ATOM     83  H   THR A   6       1.000  11.253  -8.588  1.00  6.54           H  
ATOM     84  HA  THR A   6      -1.824  12.048  -9.165  1.00  6.54           H  
ATOM     85  HB  THR A   6       0.352  13.752  -7.883  1.00  6.54           H  
ATOM     86  HG1 THR A   6      -2.075  12.586  -6.928  1.00  6.54           H  
ATOM     87 1HG2 THR A   6      -1.401  15.476  -7.724  1.00  6.54           H  
ATOM     88 2HG2 THR A   6      -1.070  15.073  -9.416  1.00  6.54           H  
ATOM     89 3HG2 THR A   6      -2.523  14.430  -8.621  1.00  6.54           H  
ATOM     90  N   ASN A   7      -1.312  13.110 -11.294  1.00  5.35           N  
ATOM     91  CA  ASN A   7      -1.083  13.679 -12.610  1.00  5.35           C  
ATOM     92  C   ASN A   7      -1.148  15.209 -12.514  1.00  5.35           C  
ATOM     93  O   ASN A   7      -2.097  15.722 -11.918  1.00  5.35           O  
ATOM     94  CB  ASN A   7      -2.107  13.168 -13.599  1.00  5.35           C  
ATOM     95  CG  ASN A   7      -1.957  11.698 -13.869  1.00  5.35           C  
ATOM     96  OD1 ASN A   7      -0.839  11.183 -13.976  1.00  5.35           O  
ATOM     97  ND2 ASN A   7      -3.063  11.011 -13.979  1.00  5.35           N  
ATOM     98  H   ASN A   7      -2.257  12.885 -11.018  1.00  5.35           H  
ATOM     99  HA  ASN A   7      -0.110  13.354 -12.952  1.00  5.35           H  
ATOM    100 1HB  ASN A   7      -3.110  13.357 -13.216  1.00  5.35           H  
ATOM    101 2HB  ASN A   7      -2.006  13.716 -14.538  1.00  5.35           H  
ATOM    102 1HD2 ASN A   7      -3.024  10.028 -14.160  1.00  5.35           H  
ATOM    103 2HD2 ASN A   7      -3.949  11.467 -13.887  1.00  5.35           H  
ATOM    104  N   PRO A   8      -0.156  15.968 -13.011  1.00  4.19           N  
ATOM    105  CA  PRO A   8      -0.177  17.416 -13.022  1.00  4.19           C  
ATOM    106  C   PRO A   8      -1.449  17.833 -13.735  1.00  4.19           C  
ATOM    107  O   PRO A   8      -1.854  17.187 -14.705  1.00  4.19           O  
ATOM    108  CB  PRO A   8       1.083  17.772 -13.814  1.00  4.19           C  
ATOM    109  CG  PRO A   8       2.010  16.597 -13.589  1.00  4.19           C  
ATOM    110  CD  PRO A   8       1.095  15.378 -13.534  1.00  4.19           C  
ATOM    111  HA  PRO A   8      -0.147  17.799 -11.992  1.00  4.19           H  
ATOM    112 1HB  PRO A   8       0.834  17.919 -14.853  1.00  4.19           H  
ATOM    113 2HB  PRO A   8       1.498  18.724 -13.452  1.00  4.19           H  
ATOM    114 1HG  PRO A   8       2.748  16.536 -14.408  1.00  4.19           H  
ATOM    115 2HG  PRO A   8       2.580  16.736 -12.658  1.00  4.19           H  
ATOM    116 1HD  PRO A   8       0.941  14.938 -14.535  1.00  4.19           H  
ATOM    117 2HD  PRO A   8       1.541  14.670 -12.814  1.00  4.19           H  
ATOM    118  N   LYS A   9      -2.077  18.907 -13.273  1.00  3.18           N  
ATOM    119  CA  LYS A   9      -3.334  19.331 -13.873  1.00  3.18           C  
ATOM    120  C   LYS A   9      -3.214  19.449 -15.380  1.00  3.18           C  
ATOM    121  O   LYS A   9      -2.308  20.107 -15.892  1.00  3.18           O  
ATOM    122  CB  LYS A   9      -3.785  20.683 -13.308  1.00  3.18           C  
ATOM    123  CG  LYS A   9      -5.154  21.150 -13.822  1.00  3.18           C  
ATOM    124  CD  LYS A   9      -5.573  22.493 -13.226  1.00  3.18           C  
ATOM    125  CE  LYS A   9      -6.964  22.895 -13.713  1.00  3.18           C  
ATOM    126  NZ  LYS A   9      -7.358  24.253 -13.241  1.00  3.18           N  
ATOM    127  H   LYS A   9      -1.702  19.412 -12.485  1.00  3.18           H  
ATOM    128  HA  LYS A   9      -4.094  18.580 -13.652  1.00  3.18           H  
ATOM    129 1HB  LYS A   9      -3.829  20.631 -12.220  1.00  3.18           H  
ATOM    130 2HB  LYS A   9      -3.056  21.449 -13.575  1.00  3.18           H  
ATOM    131 1HG  LYS A   9      -5.109  21.261 -14.907  1.00  3.18           H  
ATOM    132 2HG  LYS A   9      -5.907  20.402 -13.585  1.00  3.18           H  
ATOM    133 1HD  LYS A   9      -5.577  22.431 -12.138  1.00  3.18           H  
ATOM    134 2HD  LYS A   9      -4.864  23.266 -13.528  1.00  3.18           H  
ATOM    135 1HE  LYS A   9      -6.985  22.881 -14.804  1.00  3.18           H  
ATOM    136 2HE  LYS A   9      -7.685  22.172 -13.336  1.00  3.18           H  
ATOM    137 1HZ  LYS A   9      -8.276  24.477 -13.582  1.00  3.18           H  
ATOM    138 2HZ  LYS A   9      -7.350  24.296 -12.241  1.00  3.18           H  
ATOM    139 3HZ  LYS A   9      -6.695  24.940 -13.623  1.00  3.18           H  
ATOM    140  N   GLU A  10      -4.144  18.813 -16.087  1.00  2.39           N  
ATOM    141  CA  GLU A  10      -4.134  18.865 -17.536  1.00  2.39           C  
ATOM    142  C   GLU A  10      -4.176  20.321 -17.957  1.00  2.39           C  
ATOM    143  O   GLU A  10      -5.026  21.075 -17.479  1.00  2.39           O  
ATOM    144  CB  GLU A  10      -5.330  18.090 -18.103  1.00  2.39           C  
ATOM    145  CG  GLU A  10      -5.361  17.959 -19.624  1.00  2.39           C  
ATOM    146  CD  GLU A  10      -6.532  17.122 -20.121  1.00  2.39           C  
ATOM    147  OE1 GLU A  10      -7.337  16.724 -19.312  1.00  2.39           O  
ATOM    148  OE2 GLU A  10      -6.608  16.871 -21.304  1.00  2.39           O  
ATOM    149  H   GLU A  10      -4.853  18.279 -15.609  1.00  2.39           H  
ATOM    150  HA  GLU A  10      -3.221  18.412 -17.904  1.00  2.39           H  
ATOM    151 1HB  GLU A  10      -5.339  17.085 -17.683  1.00  2.39           H  
ATOM    152 2HB  GLU A  10      -6.252  18.581 -17.796  1.00  2.39           H  
ATOM    153 1HG  GLU A  10      -5.433  18.955 -20.060  1.00  2.39           H  
ATOM    154 2HG  GLU A  10      -4.426  17.514 -19.961  1.00  2.39           H  
ATOM    155  N   GLY A  11      -3.273  20.719 -18.845  1.00  1.82           N  
ATOM    156  CA  GLY A  11      -3.247  22.101 -19.296  1.00  1.82           C  
ATOM    157  C   GLY A  11      -4.189  22.305 -20.469  1.00  1.82           C  
ATOM    158  O   GLY A  11      -4.746  21.343 -21.000  1.00  1.82           O  
ATOM    159  H   GLY A  11      -2.592  20.062 -19.194  1.00  1.82           H  
ATOM    160 1HA  GLY A  11      -3.521  22.762 -18.476  1.00  1.82           H  
ATOM    161 2HA  GLY A  11      -2.232  22.360 -19.591  1.00  1.82           H  
ATOM    162  N   GLN A  12      -4.311  23.548 -20.921  1.00  1.44           N  
ATOM    163  CA  GLN A  12      -5.156  23.867 -22.057  1.00  1.44           C  
ATOM    164  C   GLN A  12      -4.358  24.665 -23.068  1.00  1.44           C  
ATOM    165  O   GLN A  12      -3.522  25.495 -22.701  1.00  1.44           O  
ATOM    166  CB  GLN A  12      -6.351  24.713 -21.624  1.00  1.44           C  
ATOM    167  CG  GLN A  12      -7.235  24.108 -20.555  1.00  1.44           C  
ATOM    168  CD  GLN A  12      -8.444  24.990 -20.261  1.00  1.44           C  
ATOM    169  OE1 GLN A  12      -9.331  25.117 -21.114  1.00  1.44           O  
ATOM    170  NE2 GLN A  12      -8.492  25.612 -19.083  1.00  1.44           N  
ATOM    171  H   GLN A  12      -3.851  24.301 -20.421  1.00  1.44           H  
ATOM    172  HA  GLN A  12      -5.497  22.947 -22.530  1.00  1.44           H  
ATOM    173 1HB  GLN A  12      -5.984  25.657 -21.243  1.00  1.44           H  
ATOM    174 2HB  GLN A  12      -6.970  24.932 -22.492  1.00  1.44           H  
ATOM    175 1HG  GLN A  12      -7.577  23.126 -20.878  1.00  1.44           H  
ATOM    176 2HG  GLN A  12      -6.651  24.019 -19.631  1.00  1.44           H  
ATOM    177 1HE2 GLN A  12      -9.267  26.201 -18.859  1.00  1.44           H  
ATOM    178 2HE2 GLN A  12      -7.739  25.515 -18.383  1.00  1.44           H  
ATOM    179  N   LEU A  13      -4.702  24.489 -24.335  1.00  1.20           N  
ATOM    180  CA  LEU A  13      -4.063  25.207 -25.428  1.00  1.20           C  
ATOM    181  C   LEU A  13      -5.133  25.595 -26.434  1.00  1.20           C  
ATOM    182  O   LEU A  13      -6.086  24.833 -26.645  1.00  1.20           O  
ATOM    183  CB  LEU A  13      -2.973  24.324 -26.081  1.00  1.20           C  
ATOM    184  CG  LEU A  13      -2.032  24.965 -27.146  1.00  1.20           C  
ATOM    185  CD1 LEU A  13      -0.686  24.249 -27.083  1.00  1.20           C  
ATOM    186  CD2 LEU A  13      -2.594  24.829 -28.540  1.00  1.20           C  
ATOM    187  H   LEU A  13      -5.406  23.800 -24.561  1.00  1.20           H  
ATOM    188  HA  LEU A  13      -3.598  26.109 -25.042  1.00  1.20           H  
ATOM    189 1HB  LEU A  13      -2.334  23.945 -25.286  1.00  1.20           H  
ATOM    190 2HB  LEU A  13      -3.457  23.469 -26.551  1.00  1.20           H  
ATOM    191  HG  LEU A  13      -1.886  26.021 -26.909  1.00  1.20           H  
ATOM    192 1HD1 LEU A  13      -0.006  24.687 -27.807  1.00  1.20           H  
ATOM    193 2HD1 LEU A  13      -0.270  24.350 -26.077  1.00  1.20           H  
ATOM    194 3HD1 LEU A  13      -0.823  23.188 -27.308  1.00  1.20           H  
ATOM    195 1HD2 LEU A  13      -1.904  25.277 -29.247  1.00  1.20           H  
ATOM    196 2HD2 LEU A  13      -2.716  23.772 -28.772  1.00  1.20           H  
ATOM    197 3HD2 LEU A  13      -3.538  25.333 -28.612  1.00  1.20           H  
ATOM    198  N   ALA A  14      -5.014  26.798 -26.989  1.00  1.06           N  
ATOM    199  CA  ALA A  14      -5.909  27.269 -28.040  1.00  1.06           C  
ATOM    200  C   ALA A  14      -5.103  27.986 -29.102  1.00  1.06           C  
ATOM    201  O   ALA A  14      -4.052  28.554 -28.815  1.00  1.06           O  
ATOM    202  CB  ALA A  14      -6.980  28.175 -27.474  1.00  1.06           C  
ATOM    203  H   ALA A  14      -4.244  27.389 -26.678  1.00  1.06           H  
ATOM    204  HA  ALA A  14      -6.373  26.420 -28.503  1.00  1.06           H  
ATOM    205 1HB  ALA A  14      -7.639  28.503 -28.277  1.00  1.06           H  
ATOM    206 2HB  ALA A  14      -7.559  27.629 -26.727  1.00  1.06           H  
ATOM    207 3HB  ALA A  14      -6.512  29.041 -27.011  1.00  1.06           H  
ATOM    208  N   THR A  15      -5.588  27.970 -30.341  1.00  0.99           N  
ATOM    209  CA  THR A  15      -4.830  28.620 -31.401  1.00  0.99           C  
ATOM    210  C   THR A  15      -5.675  29.297 -32.485  1.00  0.99           C  
ATOM    211  O   THR A  15      -6.756  28.823 -32.837  1.00  0.99           O  
ATOM    212  CB  THR A  15      -3.870  27.575 -32.022  1.00  0.99           C  
ATOM    213  OG1 THR A  15      -3.100  28.173 -33.065  1.00  0.99           O  
ATOM    214  CG2 THR A  15      -4.609  26.358 -32.532  1.00  0.99           C  
ATOM    215  H   THR A  15      -6.456  27.500 -30.550  1.00  0.99           H  
ATOM    216  HA  THR A  15      -4.223  29.393 -30.945  1.00  0.99           H  
ATOM    217  HB  THR A  15      -3.174  27.251 -31.241  1.00  0.99           H  
ATOM    218  HG1 THR A  15      -2.243  27.691 -33.149  1.00  0.99           H  
ATOM    219 1HG2 THR A  15      -3.890  25.642 -32.930  1.00  0.99           H  
ATOM    220 2HG2 THR A  15      -5.153  25.903 -31.715  1.00  0.99           H  
ATOM    221 3HG2 THR A  15      -5.306  26.651 -33.313  1.00  0.99           H  
ATOM    222  N   THR A  16      -5.126  30.401 -33.018  1.00  0.97           N  
ATOM    223  CA  THR A  16      -5.724  31.155 -34.128  1.00  0.97           C  
ATOM    224  C   THR A  16      -4.716  31.326 -35.270  1.00  0.97           C  
ATOM    225  O   THR A  16      -3.587  31.766 -35.051  1.00  0.97           O  
ATOM    226  CB  THR A  16      -6.192  32.559 -33.667  1.00  0.97           C  
ATOM    227  OG1 THR A  16      -7.164  32.438 -32.621  1.00  0.97           O  
ATOM    228  CG2 THR A  16      -6.816  33.336 -34.845  1.00  0.97           C  
ATOM    229  H   THR A  16      -4.238  30.712 -32.620  1.00  0.97           H  
ATOM    230  HA  THR A  16      -6.578  30.602 -34.517  1.00  0.97           H  
ATOM    231  HB  THR A  16      -5.335  33.115 -33.290  1.00  0.97           H  
ATOM    232  HG1 THR A  16      -7.560  33.297 -32.456  1.00  0.97           H  
ATOM    233 1HG2 THR A  16      -7.134  34.322 -34.501  1.00  0.97           H  
ATOM    234 2HG2 THR A  16      -6.089  33.457 -35.645  1.00  0.97           H  
ATOM    235 3HG2 THR A  16      -7.676  32.794 -35.222  1.00  0.97           H  
ATOM    236  N   VAL A  17      -5.137  31.011 -36.490  1.00  0.99           N  
ATOM    237  CA  VAL A  17      -4.268  31.118 -37.664  1.00  0.99           C  
ATOM    238  C   VAL A  17      -4.435  32.468 -38.339  1.00  0.99           C  
ATOM    239  O   VAL A  17      -5.563  32.893 -38.573  1.00  0.99           O  
ATOM    240  CB  VAL A  17      -4.607  30.015 -38.682  1.00  0.99           C  
ATOM    241  CG1 VAL A  17      -3.749  30.169 -39.956  1.00  0.99           C  
ATOM    242  CG2 VAL A  17      -4.394  28.666 -38.047  1.00  0.99           C  
ATOM    243  H   VAL A  17      -6.096  30.688 -36.608  1.00  0.99           H  
ATOM    244  HA  VAL A  17      -3.229  31.002 -37.352  1.00  0.99           H  
ATOM    245  HB  VAL A  17      -5.655  30.112 -38.973  1.00  0.99           H  
ATOM    246 1HG1 VAL A  17      -4.007  29.388 -40.670  1.00  0.99           H  
ATOM    247 2HG1 VAL A  17      -3.925  31.141 -40.411  1.00  0.99           H  
ATOM    248 3HG1 VAL A  17      -2.695  30.079 -39.677  1.00  0.99           H  
ATOM    249 1HG2 VAL A  17      -4.653  27.879 -38.757  1.00  0.99           H  
ATOM    250 2HG2 VAL A  17      -3.352  28.564 -37.757  1.00  0.99           H  
ATOM    251 3HG2 VAL A  17      -5.027  28.581 -37.164  1.00  0.99           H  
ATOM    252  N   SER A  18      -3.324  33.145 -38.643  1.00  1.03           N  
ATOM    253  CA  SER A  18      -3.376  34.455 -39.288  1.00  1.03           C  
ATOM    254  C   SER A  18      -2.507  34.589 -40.539  1.00  1.03           C  
ATOM    255  O   SER A  18      -1.283  34.389 -40.513  1.00  1.03           O  
ATOM    256  CB  SER A  18      -2.963  35.530 -38.307  1.00  1.03           C  
ATOM    257  OG  SER A  18      -2.919  36.792 -38.920  1.00  1.03           O  
ATOM    258  H   SER A  18      -2.420  32.765 -38.383  1.00  1.03           H  
ATOM    259  HA  SER A  18      -4.402  34.638 -39.575  1.00  1.03           H  
ATOM    260 1HB  SER A  18      -3.669  35.548 -37.479  1.00  1.03           H  
ATOM    261 2HB  SER A  18      -1.983  35.285 -37.892  1.00  1.03           H  
ATOM    262  HG  SER A  18      -3.746  36.876 -39.405  1.00  1.03           H  
ATOM    263  N   VAL A  19      -3.171  34.905 -41.655  1.00  1.08           N  
ATOM    264  CA  VAL A  19      -2.490  35.101 -42.934  1.00  1.08           C  
ATOM    265  C   VAL A  19      -2.836  36.470 -43.505  1.00  1.08           C  
ATOM    266  O   VAL A  19      -4.004  36.770 -43.756  1.00  1.08           O  
ATOM    267  CB  VAL A  19      -2.868  33.987 -43.917  1.00  1.08           C  
ATOM    268  CG1 VAL A  19      -2.205  34.188 -45.221  1.00  1.08           C  
ATOM    269  CG2 VAL A  19      -2.446  32.708 -43.349  1.00  1.08           C  
ATOM    270  H   VAL A  19      -4.185  35.028 -41.591  1.00  1.08           H  
ATOM    271  HA  VAL A  19      -1.410  35.055 -42.770  1.00  1.08           H  
ATOM    272  HB  VAL A  19      -3.944  33.995 -44.091  1.00  1.08           H  
ATOM    273 1HG1 VAL A  19      -2.505  33.375 -45.870  1.00  1.08           H  
ATOM    274 2HG1 VAL A  19      -2.515  35.131 -45.649  1.00  1.08           H  
ATOM    275 3HG1 VAL A  19      -1.119  34.182 -45.082  1.00  1.08           H  
ATOM    276 1HG2 VAL A  19      -2.679  31.932 -44.036  1.00  1.08           H  
ATOM    277 2HG2 VAL A  19      -1.386  32.765 -43.196  1.00  1.08           H  
ATOM    278 3HG2 VAL A  19      -2.943  32.524 -42.404  1.00  1.08           H  
ATOM    279  N   LYS A  20      -1.820  37.309 -43.693  1.00  1.14           N  
ATOM    280  CA  LYS A  20      -1.934  38.698 -44.179  1.00  1.14           C  
ATOM    281  C   LYS A  20      -2.699  39.616 -43.213  1.00  1.14           C  
ATOM    282  O   LYS A  20      -2.132  40.562 -42.665  1.00  1.14           O  
ATOM    283  CB  LYS A  20      -2.620  38.769 -45.552  1.00  1.14           C  
ATOM    284  CG  LYS A  20      -1.857  38.169 -46.717  1.00  1.14           C  
ATOM    285  CD  LYS A  20      -2.654  38.361 -47.999  1.00  1.14           C  
ATOM    286  CE  LYS A  20      -1.988  37.710 -49.183  1.00  1.14           C  
ATOM    287  NZ  LYS A  20      -0.694  38.347 -49.538  1.00  1.14           N  
ATOM    288  H   LYS A  20      -0.895  36.968 -43.466  1.00  1.14           H  
ATOM    289  HA  LYS A  20      -0.927  39.102 -44.285  1.00  1.14           H  
ATOM    290 1HB  LYS A  20      -3.601  38.311 -45.528  1.00  1.14           H  
ATOM    291 2HB  LYS A  20      -2.786  39.820 -45.796  1.00  1.14           H  
ATOM    292 1HG  LYS A  20      -0.892  38.665 -46.820  1.00  1.14           H  
ATOM    293 2HG  LYS A  20      -1.684  37.111 -46.555  1.00  1.14           H  
ATOM    294 1HD  LYS A  20      -3.648  37.927 -47.869  1.00  1.14           H  
ATOM    295 2HD  LYS A  20      -2.766  39.427 -48.198  1.00  1.14           H  
ATOM    296 1HE  LYS A  20      -1.814  36.682 -48.945  1.00  1.14           H  
ATOM    297 2HE  LYS A  20      -2.652  37.763 -50.044  1.00  1.14           H  
ATOM    298 1HZ  LYS A  20      -0.300  37.838 -50.344  1.00  1.14           H  
ATOM    299 2HZ  LYS A  20      -0.835  39.311 -49.786  1.00  1.14           H  
ATOM    300 3HZ  LYS A  20      -0.055  38.290 -48.768  1.00  1.14           H  
ATOM    301  N   ASN A  21      -3.989  39.338 -43.022  1.00  1.20           N  
ATOM    302  CA  ASN A  21      -4.848  40.073 -42.110  1.00  1.20           C  
ATOM    303  C   ASN A  21      -6.076  39.238 -41.778  1.00  1.20           C  
ATOM    304  O   ASN A  21      -6.972  39.669 -41.049  1.00  1.20           O  
ATOM    305  CB  ASN A  21      -5.227  41.416 -42.703  1.00  1.20           C  
ATOM    306  CG  ASN A  21      -5.983  41.295 -44.014  1.00  1.20           C  
ATOM    307  OD1 ASN A  21      -5.966  40.251 -44.676  1.00  1.20           O  
ATOM    308  ND2 ASN A  21      -6.642  42.357 -44.400  1.00  1.20           N  
ATOM    309  H   ASN A  21      -4.380  38.528 -43.494  1.00  1.20           H  
ATOM    310  HA  ASN A  21      -4.307  40.242 -41.177  1.00  1.20           H  
ATOM    311 1HB  ASN A  21      -5.849  41.958 -41.992  1.00  1.20           H  
ATOM    312 2HB  ASN A  21      -4.329  42.012 -42.868  1.00  1.20           H  
ATOM    313 1HD2 ASN A  21      -7.160  42.339 -45.256  1.00  1.20           H  
ATOM    314 2HD2 ASN A  21      -6.631  43.184 -43.839  1.00  1.20           H  
ATOM    315  N   ASN A  22      -6.097  38.032 -42.324  1.00  1.27           N  
ATOM    316  CA  ASN A  22      -7.215  37.105 -42.174  1.00  1.27           C  
ATOM    317  C   ASN A  22      -7.014  36.127 -41.021  1.00  1.27           C  
ATOM    318  O   ASN A  22      -6.088  35.313 -41.057  1.00  1.27           O  
ATOM    319  CB  ASN A  22      -7.421  36.348 -43.475  1.00  1.27           C  
ATOM    320  CG  ASN A  22      -7.835  37.248 -44.622  1.00  1.27           C  
ATOM    321  OD1 ASN A  22      -8.784  38.035 -44.505  1.00  1.27           O  
ATOM    322  ND2 ASN A  22      -7.133  37.146 -45.727  1.00  1.27           N  
ATOM    323  H   ASN A  22      -5.303  37.756 -42.900  1.00  1.27           H  
ATOM    324  HA  ASN A  22      -8.114  37.682 -41.956  1.00  1.27           H  
ATOM    325 1HB  ASN A  22      -6.491  35.842 -43.748  1.00  1.27           H  
ATOM    326 2HB  ASN A  22      -8.180  35.580 -43.333  1.00  1.27           H  
ATOM    327 1HD2 ASN A  22      -7.357  37.716 -46.516  1.00  1.27           H  
ATOM    328 2HD2 ASN A  22      -6.369  36.497 -45.784  1.00  1.27           H  
ATOM    329  N   GLU A  23      -7.848  36.231 -39.981  1.00  1.32           N  
ATOM    330  CA  GLU A  23      -7.711  35.360 -38.808  1.00  1.32           C  
ATOM    331  C   GLU A  23      -8.775  34.264 -38.781  1.00  1.32           C  
ATOM    332  O   GLU A  23      -9.926  34.518 -39.145  1.00  1.32           O  
ATOM    333  CB  GLU A  23      -7.809  36.163 -37.505  1.00  1.32           C  
ATOM    334  CG  GLU A  23      -6.689  37.166 -37.275  1.00  1.32           C  
ATOM    335  CD  GLU A  23      -6.799  37.880 -35.938  1.00  1.32           C  
ATOM    336  OE1 GLU A  23      -7.747  37.634 -35.228  1.00  1.32           O  
ATOM    337  OE2 GLU A  23      -5.934  38.667 -35.632  1.00  1.32           O  
ATOM    338  H   GLU A  23      -8.585  36.923 -40.005  1.00  1.32           H  
ATOM    339  HA  GLU A  23      -6.736  34.894 -38.844  1.00  1.32           H  
ATOM    340 1HB  GLU A  23      -8.752  36.709 -37.490  1.00  1.32           H  
ATOM    341 2HB  GLU A  23      -7.821  35.476 -36.664  1.00  1.32           H  
ATOM    342 1HG  GLU A  23      -5.743  36.639 -37.315  1.00  1.32           H  
ATOM    343 2HG  GLU A  23      -6.698  37.900 -38.081  1.00  1.32           H  
ATOM    344  N   SER A  24      -8.417  33.074 -38.280  1.00  1.36           N  
ATOM    345  CA  SER A  24      -9.414  32.016 -38.117  1.00  1.36           C  
ATOM    346  C   SER A  24      -9.097  30.975 -37.050  1.00  1.36           C  
ATOM    347  O   SER A  24      -7.939  30.634 -36.789  1.00  1.36           O  
ATOM    348  CB  SER A  24      -9.614  31.251 -39.394  1.00  1.36           C  
ATOM    349  OG  SER A  24     -10.657  30.312 -39.230  1.00  1.36           O  
ATOM    350  H   SER A  24      -7.434  32.915 -38.067  1.00  1.36           H  
ATOM    351  HA  SER A  24     -10.358  32.489 -37.846  1.00  1.36           H  
ATOM    352 1HB  SER A  24      -9.832  31.921 -40.223  1.00  1.36           H  
ATOM    353 2HB  SER A  24      -8.690  30.726 -39.620  1.00  1.36           H  
ATOM    354  HG  SER A  24     -10.376  29.470 -39.664  1.00  1.36           H  
ATOM    355  N   THR A  25     -10.167  30.450 -36.459  1.00  1.39           N  
ATOM    356  CA  THR A  25     -10.104  29.353 -35.494  1.00  1.39           C  
ATOM    357  C   THR A  25     -10.878  28.137 -36.012  1.00  1.39           C  
ATOM    358  O   THR A  25     -11.194  27.212 -35.256  1.00  1.39           O  
ATOM    359  CB  THR A  25     -10.653  29.787 -34.129  1.00  1.39           C  
ATOM    360  OG1 THR A  25     -12.011  30.226 -34.273  1.00  1.39           O  
ATOM    361  CG2 THR A  25      -9.814  30.910 -33.568  1.00  1.39           C  
ATOM    362  H   THR A  25     -11.076  30.811 -36.721  1.00  1.39           H  
ATOM    363  HA  THR A  25      -9.061  29.055 -35.366  1.00  1.39           H  
ATOM    364  HB  THR A  25     -10.623  28.942 -33.443  1.00  1.39           H  
ATOM    365  HG1 THR A  25     -12.543  29.506 -34.628  1.00  1.39           H  
ATOM    366 1HG2 THR A  25     -10.202  31.209 -32.598  1.00  1.39           H  
ATOM    367 2HG2 THR A  25      -8.789  30.562 -33.455  1.00  1.39           H  
ATOM    368 3HG2 THR A  25      -9.835  31.762 -34.241  1.00  1.39           H  
ATOM    369  N   THR A  26     -11.236  28.192 -37.297  1.00  1.40           N  
ATOM    370  CA  THR A  26     -11.973  27.137 -37.994  1.00  1.40           C  
ATOM    371  C   THR A  26     -11.257  26.883 -39.339  1.00  1.40           C  
ATOM    372  O   THR A  26     -10.483  27.742 -39.775  1.00  1.40           O  
ATOM    373  CB  THR A  26     -13.445  27.572 -38.230  1.00  1.40           C  
ATOM    374  OG1 THR A  26     -13.483  28.653 -39.165  1.00  1.40           O  
ATOM    375  CG2 THR A  26     -14.082  28.031 -36.927  1.00  1.40           C  
ATOM    376  H   THR A  26     -10.947  29.003 -37.829  1.00  1.40           H  
ATOM    377  HA  THR A  26     -11.946  26.237 -37.386  1.00  1.40           H  
ATOM    378  HB  THR A  26     -14.026  26.758 -38.608  1.00  1.40           H  
ATOM    379  HG1 THR A  26     -13.189  28.332 -40.036  1.00  1.40           H  
ATOM    380 1HG2 THR A  26     -15.111  28.330 -37.116  1.00  1.40           H  
ATOM    381 2HG2 THR A  26     -14.066  27.212 -36.207  1.00  1.40           H  
ATOM    382 3HG2 THR A  26     -13.537  28.878 -36.525  1.00  1.40           H  
ATOM    383  N   PRO A  27     -11.521  25.773 -40.062  1.00  1.43           N  
ATOM    384  CA  PRO A  27     -10.955  25.518 -41.372  1.00  1.43           C  
ATOM    385  C   PRO A  27     -11.261  26.712 -42.231  1.00  1.43           C  
ATOM    386  O   PRO A  27     -12.397  27.202 -42.228  1.00  1.43           O  
ATOM    387  CB  PRO A  27     -11.706  24.269 -41.821  1.00  1.43           C  
ATOM    388  CG  PRO A  27     -12.074  23.578 -40.523  1.00  1.43           C  
ATOM    389  CD  PRO A  27     -12.396  24.697 -39.564  1.00  1.43           C  
ATOM    390  HA  PRO A  27      -9.876  25.372 -41.298  1.00  1.43           H  
ATOM    391 1HB  PRO A  27     -12.576  24.552 -42.426  1.00  1.43           H  
ATOM    392 2HB  PRO A  27     -11.055  23.656 -42.460  1.00  1.43           H  
ATOM    393 1HG  PRO A  27     -12.944  22.953 -40.690  1.00  1.43           H  
ATOM    394 2HG  PRO A  27     -11.278  22.916 -40.168  1.00  1.43           H  
ATOM    395 1HD  PRO A  27     -13.450  24.948 -39.672  1.00  1.43           H  
ATOM    396 2HD  PRO A  27     -12.129  24.392 -38.548  1.00  1.43           H  
ATOM    397  N   VAL A  28     -10.269  27.167 -42.973  1.00  1.47           N  
ATOM    398  CA  VAL A  28     -10.452  28.377 -43.744  1.00  1.47           C  
ATOM    399  C   VAL A  28      -9.775  28.470 -45.098  1.00  1.47           C  
ATOM    400  O   VAL A  28      -8.626  28.059 -45.308  1.00  1.47           O  
ATOM    401  CB  VAL A  28     -10.009  29.538 -42.838  1.00  1.47           C  
ATOM    402  CG1 VAL A  28      -8.609  29.291 -42.425  1.00  1.47           C  
ATOM    403  CG2 VAL A  28     -10.091  30.885 -43.561  1.00  1.47           C  
ATOM    404  H   VAL A  28      -9.355  26.713 -42.917  1.00  1.47           H  
ATOM    405  HA  VAL A  28     -11.523  28.484 -43.916  1.00  1.47           H  
ATOM    406  HB  VAL A  28     -10.639  29.564 -41.947  1.00  1.47           H  
ATOM    407 1HG1 VAL A  28      -8.261  30.086 -41.784  1.00  1.47           H  
ATOM    408 2HG1 VAL A  28      -8.547  28.341 -41.890  1.00  1.47           H  
ATOM    409 3HG1 VAL A  28      -8.019  29.241 -43.288  1.00  1.47           H  
ATOM    410 1HG2 VAL A  28      -9.764  31.673 -42.883  1.00  1.47           H  
ATOM    411 2HG2 VAL A  28      -9.448  30.884 -44.425  1.00  1.47           H  
ATOM    412 3HG2 VAL A  28     -11.117  31.075 -43.868  1.00  1.47           H  
ATOM    413  N   ARG A  29     -10.497  29.058 -46.035  1.00  1.54           N  
ATOM    414  CA  ARG A  29      -9.977  29.320 -47.359  1.00  1.54           C  
ATOM    415  C   ARG A  29      -9.158  30.596 -47.244  1.00  1.54           C  
ATOM    416  O   ARG A  29      -9.662  31.701 -47.444  1.00  1.54           O  
ATOM    417  CB  ARG A  29     -11.123  29.459 -48.344  1.00  1.54           C  
ATOM    418  CG  ARG A  29     -10.750  29.624 -49.786  1.00  1.54           C  
ATOM    419  CD  ARG A  29     -11.977  29.719 -50.640  1.00  1.54           C  
ATOM    420  NE  ARG A  29     -11.657  29.911 -52.035  1.00  1.54           N  
ATOM    421  CZ  ARG A  29     -12.552  30.232 -52.992  1.00  1.54           C  
ATOM    422  NH1 ARG A  29     -13.821  30.391 -52.671  1.00  1.54           N  
ATOM    423  NH2 ARG A  29     -12.172  30.396 -54.249  1.00  1.54           N  
ATOM    424  H   ARG A  29     -11.437  29.357 -45.810  1.00  1.54           H  
ATOM    425  HA  ARG A  29      -9.326  28.506 -47.670  1.00  1.54           H  
ATOM    426 1HB  ARG A  29     -11.753  28.573 -48.281  1.00  1.54           H  
ATOM    427 2HB  ARG A  29     -11.733  30.316 -48.066  1.00  1.54           H  
ATOM    428 1HG  ARG A  29     -10.147  30.527 -49.925  1.00  1.54           H  
ATOM    429 2HG  ARG A  29     -10.169  28.751 -50.108  1.00  1.54           H  
ATOM    430 1HD  ARG A  29     -12.549  28.798 -50.547  1.00  1.54           H  
ATOM    431 2HD  ARG A  29     -12.581  30.561 -50.312  1.00  1.54           H  
ATOM    432  HE  ARG A  29     -10.680  29.767 -52.302  1.00  1.54           H  
ATOM    433 1HH1 ARG A  29     -14.117  30.269 -51.714  1.00  1.54           H  
ATOM    434 2HH1 ARG A  29     -14.495  30.634 -53.383  1.00  1.54           H  
ATOM    435 1HH2 ARG A  29     -11.200  30.297 -54.515  1.00  1.54           H  
ATOM    436 2HH2 ARG A  29     -12.855  30.639 -54.949  1.00  1.54           H  
ATOM    437  N   LEU A  30      -7.902  30.422 -46.854  1.00  1.67           N  
ATOM    438  CA  LEU A  30      -7.008  31.517 -46.489  1.00  1.67           C  
ATOM    439  C   LEU A  30      -6.736  32.558 -47.570  1.00  1.67           C  
ATOM    440  O   LEU A  30      -6.671  33.747 -47.261  1.00  1.67           O  
ATOM    441  CB  LEU A  30      -5.668  30.912 -46.043  1.00  1.67           C  
ATOM    442  CG  LEU A  30      -5.715  30.158 -44.711  1.00  1.67           C  
ATOM    443  CD1 LEU A  30      -4.425  29.395 -44.435  1.00  1.67           C  
ATOM    444  CD2 LEU A  30      -5.973  31.175 -43.607  1.00  1.67           C  
ATOM    445  H   LEU A  30      -7.609  29.457 -46.710  1.00  1.67           H  
ATOM    446  HA  LEU A  30      -7.459  32.034 -45.639  1.00  1.67           H  
ATOM    447 1HB  LEU A  30      -5.350  30.210 -46.808  1.00  1.67           H  
ATOM    448 2HB  LEU A  30      -4.923  31.706 -45.967  1.00  1.67           H  
ATOM    449  HG  LEU A  30      -6.502  29.432 -44.754  1.00  1.67           H  
ATOM    450 1HD1 LEU A  30      -4.515  28.875 -43.482  1.00  1.67           H  
ATOM    451 2HD1 LEU A  30      -4.265  28.670 -45.224  1.00  1.67           H  
ATOM    452 3HD1 LEU A  30      -3.598  30.053 -44.393  1.00  1.67           H  
ATOM    453 1HD2 LEU A  30      -6.025  30.669 -42.645  1.00  1.67           H  
ATOM    454 2HD2 LEU A  30      -5.174  31.896 -43.582  1.00  1.67           H  
ATOM    455 3HD2 LEU A  30      -6.914  31.690 -43.801  1.00  1.67           H  
ATOM    456  N   LEU A  31      -6.556  32.128 -48.817  1.00  1.85           N  
ATOM    457  CA  LEU A  31      -6.231  33.072 -49.887  1.00  1.85           C  
ATOM    458  C   LEU A  31      -7.255  33.097 -51.004  1.00  1.85           C  
ATOM    459  O   LEU A  31      -7.907  32.093 -51.270  1.00  1.85           O  
ATOM    460  CB  LEU A  31      -4.876  32.750 -50.496  1.00  1.85           C  
ATOM    461  CG  LEU A  31      -3.726  32.683 -49.532  1.00  1.85           C  
ATOM    462  CD1 LEU A  31      -2.508  32.294 -50.308  1.00  1.85           C  
ATOM    463  CD2 LEU A  31      -3.550  34.009 -48.828  1.00  1.85           C  
ATOM    464  H   LEU A  31      -6.648  31.142 -49.018  1.00  1.85           H  
ATOM    465  HA  LEU A  31      -6.186  34.072 -49.457  1.00  1.85           H  
ATOM    466 1HB  LEU A  31      -4.943  31.784 -50.998  1.00  1.85           H  
ATOM    467 2HB  LEU A  31      -4.641  33.504 -51.245  1.00  1.85           H  
ATOM    468  HG  LEU A  31      -3.919  31.907 -48.794  1.00  1.85           H  
ATOM    469 1HD1 LEU A  31      -1.659  32.206 -49.651  1.00  1.85           H  
ATOM    470 2HD1 LEU A  31      -2.679  31.349 -50.813  1.00  1.85           H  
ATOM    471 3HD1 LEU A  31      -2.306  33.043 -51.046  1.00  1.85           H  
ATOM    472 1HD2 LEU A  31      -2.735  33.945 -48.142  1.00  1.85           H  
ATOM    473 2HD2 LEU A  31      -3.349  34.781 -49.568  1.00  1.85           H  
ATOM    474 3HD2 LEU A  31      -4.445  34.266 -48.278  1.00  1.85           H  
ATOM    475  N   SER A  32      -7.338  34.222 -51.714  1.00  2.05           N  
ATOM    476  CA  SER A  32      -8.185  34.270 -52.904  1.00  2.05           C  
ATOM    477  C   SER A  32      -7.358  34.218 -54.194  1.00  2.05           C  
ATOM    478  O   SER A  32      -7.707  33.491 -55.125  1.00  2.05           O  
ATOM    479  CB  SER A  32      -9.009  35.539 -52.897  1.00  2.05           C  
ATOM    480  OG  SER A  32      -9.900  35.562 -51.815  1.00  2.05           O  
ATOM    481  H   SER A  32      -6.814  35.032 -51.426  1.00  2.05           H  
ATOM    482  HA  SER A  32      -8.857  33.412 -52.891  1.00  2.05           H  
ATOM    483 1HB  SER A  32      -8.348  36.404 -52.847  1.00  2.05           H  
ATOM    484 2HB  SER A  32      -9.565  35.612 -53.830  1.00  2.05           H  
ATOM    485  HG  SER A  32     -10.472  34.798 -51.927  1.00  2.05           H  
ATOM    486  N   LYS A  33      -6.281  35.012 -54.259  1.00  2.18           N  
ATOM    487  CA  LYS A  33      -5.444  35.079 -55.460  1.00  2.18           C  
ATOM    488  C   LYS A  33      -3.921  35.005 -55.241  1.00  2.18           C  
ATOM    489  O   LYS A  33      -3.157  34.967 -56.210  1.00  2.18           O  
ATOM    490  CB  LYS A  33      -5.778  36.336 -56.276  1.00  2.18           C  
ATOM    491  CG  LYS A  33      -7.205  36.357 -56.857  1.00  2.18           C  
ATOM    492  CD  LYS A  33      -7.449  37.568 -57.745  1.00  2.18           C  
ATOM    493  CE  LYS A  33      -8.855  37.528 -58.345  1.00  2.18           C  
ATOM    494  NZ  LYS A  33      -9.125  38.709 -59.213  1.00  2.18           N  
ATOM    495  H   LYS A  33      -6.056  35.595 -53.471  1.00  2.18           H  
ATOM    496  HA  LYS A  33      -5.704  34.220 -56.082  1.00  2.18           H  
ATOM    497 1HB  LYS A  33      -5.653  37.220 -55.651  1.00  2.18           H  
ATOM    498 2HB  LYS A  33      -5.080  36.424 -57.108  1.00  2.18           H  
ATOM    499 1HG  LYS A  33      -7.372  35.447 -57.438  1.00  2.18           H  
ATOM    500 2HG  LYS A  33      -7.930  36.382 -56.048  1.00  2.18           H  
ATOM    501 1HD  LYS A  33      -7.334  38.482 -57.161  1.00  2.18           H  
ATOM    502 2HD  LYS A  33      -6.721  37.577 -58.555  1.00  2.18           H  
ATOM    503 1HE  LYS A  33      -8.961  36.621 -58.940  1.00  2.18           H  
ATOM    504 2HE  LYS A  33      -9.589  37.507 -57.538  1.00  2.18           H  
ATOM    505 1HZ  LYS A  33     -10.059  38.643 -59.591  1.00  2.18           H  
ATOM    506 2HZ  LYS A  33      -9.041  39.556 -58.669  1.00  2.18           H  
ATOM    507 3HZ  LYS A  33      -8.456  38.728 -59.971  1.00  2.18           H  
ATOM    508  N   ASP A  34      -3.431  35.028 -53.995  1.00  2.17           N  
ATOM    509  CA  ASP A  34      -1.971  35.112 -53.852  1.00  2.17           C  
ATOM    510  C   ASP A  34      -1.271  33.769 -53.979  1.00  2.17           C  
ATOM    511  O   ASP A  34      -0.791  33.163 -53.016  1.00  2.17           O  
ATOM    512  CB  ASP A  34      -1.559  35.788 -52.551  1.00  2.17           C  
ATOM    513  CG  ASP A  34      -0.044  36.031 -52.483  1.00  2.17           C  
ATOM    514  OD1 ASP A  34       0.708  35.450 -53.273  1.00  2.17           O  
ATOM    515  OD2 ASP A  34       0.360  36.830 -51.636  1.00  2.17           O  
ATOM    516  H   ASP A  34      -4.034  35.015 -53.193  1.00  2.17           H  
ATOM    517  HA  ASP A  34      -1.598  35.745 -54.657  1.00  2.17           H  
ATOM    518 1HB  ASP A  34      -2.073  36.743 -52.465  1.00  2.17           H  
ATOM    519 2HB  ASP A  34      -1.854  35.180 -51.706  1.00  2.17           H  
ATOM    520  N   THR A  35      -1.055  33.418 -55.225  1.00  1.99           N  
ATOM    521  CA  THR A  35      -0.478  32.158 -55.645  1.00  1.99           C  
ATOM    522  C   THR A  35       1.035  32.114 -55.530  1.00  1.99           C  
ATOM    523  O   THR A  35       1.657  31.164 -56.003  1.00  1.99           O  
ATOM    524  CB  THR A  35      -0.864  31.873 -57.108  1.00  1.99           C  
ATOM    525  OG1 THR A  35      -0.413  32.976 -57.953  1.00  1.99           O  
ATOM    526  CG2 THR A  35      -2.380  31.711 -57.233  1.00  1.99           C  
ATOM    527  H   THR A  35      -1.459  34.041 -55.924  1.00  1.99           H  
ATOM    528  HA  THR A  35      -0.889  31.370 -55.010  1.00  1.99           H  
ATOM    529  HB  THR A  35      -0.377  30.956 -57.434  1.00  1.99           H  
ATOM    530  HG1 THR A  35      -0.849  33.791 -57.660  1.00  1.99           H  
ATOM    531 1HG2 THR A  35      -2.639  31.505 -58.272  1.00  1.99           H  
ATOM    532 2HG2 THR A  35      -2.709  30.883 -56.605  1.00  1.99           H  
ATOM    533 3HG2 THR A  35      -2.873  32.618 -56.915  1.00  1.99           H  
ATOM    534  N   GLN A  36       1.646  33.157 -54.961  1.00  1.71           N  
ATOM    535  CA  GLN A  36       3.093  33.184 -54.866  1.00  1.71           C  
ATOM    536  C   GLN A  36       3.586  32.668 -53.512  1.00  1.71           C  
ATOM    537  O   GLN A  36       4.785  32.452 -53.318  1.00  1.71           O  
ATOM    538  CB  GLN A  36       3.561  34.599 -55.160  1.00  1.71           C  
ATOM    539  CG  GLN A  36       3.100  35.056 -56.555  1.00  1.71           C  
ATOM    540  CD  GLN A  36       3.665  34.186 -57.687  1.00  1.71           C  
ATOM    541  OE1 GLN A  36       4.889  34.106 -57.839  1.00  1.71           O  
ATOM    542  NE2 GLN A  36       2.795  33.515 -58.470  1.00  1.71           N  
ATOM    543  H   GLN A  36       1.109  33.935 -54.546  1.00  1.71           H  
ATOM    544  HA  GLN A  36       3.500  32.529 -55.635  1.00  1.71           H  
ATOM    545 1HB  GLN A  36       3.141  35.282 -54.411  1.00  1.71           H  
ATOM    546 2HB  GLN A  36       4.645  34.655 -55.100  1.00  1.71           H  
ATOM    547 1HG  GLN A  36       2.010  35.003 -56.595  1.00  1.71           H  
ATOM    548 2HG  GLN A  36       3.429  36.082 -56.715  1.00  1.71           H  
ATOM    549 1HE2 GLN A  36       3.145  32.933 -59.206  1.00  1.71           H  
ATOM    550 2HE2 GLN A  36       1.785  33.556 -58.324  1.00  1.71           H  
ATOM    551  N   GLY A  37       2.646  32.431 -52.595  1.00  1.42           N  
ATOM    552  CA  GLY A  37       2.949  31.910 -51.264  1.00  1.42           C  
ATOM    553  C   GLY A  37       2.930  32.984 -50.185  1.00  1.42           C  
ATOM    554  O   GLY A  37       3.382  34.111 -50.399  1.00  1.42           O  
ATOM    555  H   GLY A  37       1.669  32.639 -52.822  1.00  1.42           H  
ATOM    556 1HA  GLY A  37       2.196  31.168 -51.034  1.00  1.42           H  
ATOM    557 2HA  GLY A  37       3.910  31.397 -51.269  1.00  1.42           H  
ATOM    558  N   VAL A  38       2.409  32.624 -49.006  1.00  1.17           N  
ATOM    559  CA  VAL A  38       2.266  33.603 -47.928  1.00  1.17           C  
ATOM    560  C   VAL A  38       2.765  33.151 -46.565  1.00  1.17           C  
ATOM    561  O   VAL A  38       2.667  31.982 -46.207  1.00  1.17           O  
ATOM    562  CB  VAL A  38       0.784  33.900 -47.765  1.00  1.17           C  
ATOM    563  CG1 VAL A  38       0.220  34.509 -49.045  1.00  1.17           C  
ATOM    564  CG2 VAL A  38       0.118  32.612 -47.413  1.00  1.17           C  
ATOM    565  H   VAL A  38       2.095  31.662 -48.895  1.00  1.17           H  
ATOM    566  HA  VAL A  38       2.799  34.508 -48.213  1.00  1.17           H  
ATOM    567  HB  VAL A  38       0.640  34.624 -46.962  1.00  1.17           H  
ATOM    568 1HG1 VAL A  38      -0.808  34.711 -48.915  1.00  1.17           H  
ATOM    569 2HG1 VAL A  38       0.743  35.438 -49.273  1.00  1.17           H  
ATOM    570 3HG1 VAL A  38       0.334  33.824 -49.883  1.00  1.17           H  
ATOM    571 1HG2 VAL A  38      -0.918  32.784 -47.289  1.00  1.17           H  
ATOM    572 2HG2 VAL A  38       0.275  31.883 -48.214  1.00  1.17           H  
ATOM    573 3HG2 VAL A  38       0.538  32.227 -46.484  1.00  1.17           H  
ATOM    574  N   GLU A  39       3.228  34.103 -45.767  1.00  0.99           N  
ATOM    575  CA  GLU A  39       3.642  33.839 -44.387  1.00  0.99           C  
ATOM    576  C   GLU A  39       2.433  33.418 -43.566  1.00  0.99           C  
ATOM    577  O   GLU A  39       1.364  34.014 -43.719  1.00  0.99           O  
ATOM    578  CB  GLU A  39       4.297  35.086 -43.789  1.00  0.99           C  
ATOM    579  CG  GLU A  39       4.924  34.886 -42.409  1.00  0.99           C  
ATOM    580  CD  GLU A  39       5.638  36.126 -41.917  1.00  0.99           C  
ATOM    581  OE1 GLU A  39       5.578  37.126 -42.589  1.00  0.99           O  
ATOM    582  OE2 GLU A  39       6.250  36.068 -40.880  1.00  0.99           O  
ATOM    583  H   GLU A  39       3.297  35.046 -46.123  1.00  0.99           H  
ATOM    584  HA  GLU A  39       4.363  33.026 -44.366  1.00  0.99           H  
ATOM    585 1HB  GLU A  39       5.083  35.436 -44.460  1.00  0.99           H  
ATOM    586 2HB  GLU A  39       3.557  35.880 -43.708  1.00  0.99           H  
ATOM    587 1HG  GLU A  39       4.143  34.624 -41.693  1.00  0.99           H  
ATOM    588 2HG  GLU A  39       5.628  34.051 -42.455  1.00  0.99           H  
ATOM    589  N   VAL A  40       2.577  32.400 -42.713  1.00  0.89           N  
ATOM    590  CA  VAL A  40       1.439  32.017 -41.876  1.00  0.89           C  
ATOM    591  C   VAL A  40       1.860  32.059 -40.407  1.00  0.89           C  
ATOM    592  O   VAL A  40       2.861  31.442 -40.033  1.00  0.89           O  
ATOM    593  CB  VAL A  40       0.922  30.595 -42.230  1.00  0.89           C  
ATOM    594  CG1 VAL A  40      -0.268  30.249 -41.322  1.00  0.89           C  
ATOM    595  CG2 VAL A  40       0.560  30.476 -43.745  1.00  0.89           C  
ATOM    596  H   VAL A  40       3.479  31.923 -42.609  1.00  0.89           H  
ATOM    597  HA  VAL A  40       0.630  32.732 -42.018  1.00  0.89           H  
ATOM    598  HB  VAL A  40       1.697  29.886 -42.016  1.00  0.89           H  
ATOM    599 1HG1 VAL A  40      -0.620  29.246 -41.534  1.00  0.89           H  
ATOM    600 2HG1 VAL A  40       0.034  30.302 -40.270  1.00  0.89           H  
ATOM    601 3HG1 VAL A  40      -1.072  30.952 -41.497  1.00  0.89           H  
ATOM    602 1HG2 VAL A  40       0.225  29.462 -43.958  1.00  0.89           H  
ATOM    603 2HG2 VAL A  40      -0.208  31.157 -44.014  1.00  0.89           H  
ATOM    604 3HG2 VAL A  40       1.443  30.693 -44.343  1.00  0.89           H  
ATOM    605  N   THR A  41       1.121  32.795 -39.576  1.00  0.84           N  
ATOM    606  CA  THR A  41       1.478  32.868 -38.161  1.00  0.84           C  
ATOM    607  C   THR A  41       0.333  32.373 -37.297  1.00  0.84           C  
ATOM    608  O   THR A  41      -0.818  32.749 -37.510  1.00  0.84           O  
ATOM    609  CB  THR A  41       1.847  34.305 -37.736  1.00  0.84           C  
ATOM    610  OG1 THR A  41       2.967  34.773 -38.513  1.00  0.84           O  
ATOM    611  CG2 THR A  41       2.236  34.329 -36.238  1.00  0.84           C  
ATOM    612  H   THR A  41       0.303  33.306 -39.919  1.00  0.84           H  
ATOM    613  HA  THR A  41       2.330  32.220 -37.972  1.00  0.84           H  
ATOM    614  HB  THR A  41       0.995  34.969 -37.899  1.00  0.84           H  
ATOM    615  HG1 THR A  41       2.674  34.974 -39.409  1.00  0.84           H  
ATOM    616 1HG2 THR A  41       2.502  35.346 -35.945  1.00  0.84           H  
ATOM    617 2HG2 THR A  41       1.402  33.996 -35.626  1.00  0.84           H  
ATOM    618 3HG2 THR A  41       3.089  33.671 -36.069  1.00  0.84           H  
ATOM    619  N   ASP A  42       0.651  31.519 -36.334  1.00  0.82           N  
ATOM    620  CA  ASP A  42      -0.359  31.005 -35.429  1.00  0.82           C  
ATOM    621  C   ASP A  42      -0.201  31.594 -34.023  1.00  0.82           C  
ATOM    622  O   ASP A  42       0.876  31.521 -33.417  1.00  0.82           O  
ATOM    623  CB  ASP A  42      -0.317  29.486 -35.394  1.00  0.82           C  
ATOM    624  CG  ASP A  42      -0.635  28.876 -36.762  1.00  0.82           C  
ATOM    625  OD1 ASP A  42      -1.131  29.563 -37.625  1.00  0.82           O  
ATOM    626  OD2 ASP A  42      -0.350  27.728 -36.931  1.00  0.82           O  
ATOM    627  H   ASP A  42       1.624  31.244 -36.209  1.00  0.82           H  
ATOM    628  HA  ASP A  42      -1.335  31.297 -35.802  1.00  0.82           H  
ATOM    629 1HB  ASP A  42       0.667  29.151 -35.068  1.00  0.82           H  
ATOM    630 2HB  ASP A  42      -1.048  29.118 -34.665  1.00  0.82           H  
ATOM    631  N   THR A  43      -1.247  32.244 -33.526  1.00  0.82           N  
ATOM    632  CA  THR A  43      -1.178  32.817 -32.186  1.00  0.82           C  
ATOM    633  C   THR A  43      -1.644  31.742 -31.232  1.00  0.82           C  
ATOM    634  O   THR A  43      -2.724  31.179 -31.424  1.00  0.82           O  
ATOM    635  CB  THR A  43      -2.046  34.071 -32.028  1.00  0.82           C  
ATOM    636  OG1 THR A  43      -1.608  35.088 -32.938  1.00  0.82           O  
ATOM    637  CG2 THR A  43      -1.924  34.584 -30.630  1.00  0.82           C  
ATOM    638  H   THR A  43      -2.110  32.284 -34.066  1.00  0.82           H  
ATOM    639  HA  THR A  43      -0.147  33.069 -31.943  1.00  0.82           H  
ATOM    640  HB  THR A  43      -3.085  33.827 -32.240  1.00  0.82           H  
ATOM    641  HG1 THR A  43      -0.698  35.343 -32.730  1.00  0.82           H  
ATOM    642 1HG2 THR A  43      -2.535  35.477 -30.511  1.00  0.82           H  
ATOM    643 2HG2 THR A  43      -2.264  33.820 -29.935  1.00  0.82           H  
ATOM    644 3HG2 THR A  43      -0.878  34.826 -30.427  1.00  0.82           H  
ATOM    645  N   VAL A  44      -0.829  31.433 -30.229  1.00  0.84           N  
ATOM    646  CA  VAL A  44      -1.146  30.347 -29.320  1.00  0.84           C  
ATOM    647  C   VAL A  44      -1.349  30.811 -27.894  1.00  0.84           C  
ATOM    648  O   VAL A  44      -0.496  31.483 -27.308  1.00  0.84           O  
ATOM    649  CB  VAL A  44      -0.008  29.318 -29.345  1.00  0.84           C  
ATOM    650  CG1 VAL A  44      -0.325  28.149 -28.413  1.00  0.84           C  
ATOM    651  CG2 VAL A  44       0.186  28.894 -30.779  1.00  0.84           C  
ATOM    652  H   VAL A  44       0.044  31.932 -30.113  1.00  0.84           H  
ATOM    653  HA  VAL A  44      -2.059  29.863 -29.661  1.00  0.84           H  
ATOM    654  HB  VAL A  44       0.912  29.775 -28.980  1.00  0.84           H  
ATOM    655 1HG1 VAL A  44       0.487  27.426 -28.447  1.00  0.84           H  
ATOM    656 2HG1 VAL A  44      -0.454  28.503 -27.394  1.00  0.84           H  
ATOM    657 3HG1 VAL A  44      -1.249  27.672 -28.755  1.00  0.84           H  
ATOM    658 1HG2 VAL A  44       0.976  28.167 -30.854  1.00  0.84           H  
ATOM    659 2HG2 VAL A  44      -0.742  28.457 -31.140  1.00  0.84           H  
ATOM    660 3HG2 VAL A  44       0.438  29.754 -31.392  1.00  0.84           H  
ATOM    661  N   SER A  45      -2.481  30.431 -27.326  1.00  0.88           N  
ATOM    662  CA  SER A  45      -2.790  30.788 -25.958  1.00  0.88           C  
ATOM    663  C   SER A  45      -2.806  29.548 -25.103  1.00  0.88           C  
ATOM    664  O   SER A  45      -3.092  28.445 -25.579  1.00  0.88           O  
ATOM    665  CB  SER A  45      -4.121  31.516 -25.859  1.00  0.88           C  
ATOM    666  OG  SER A  45      -4.072  32.765 -26.506  1.00  0.88           O  
ATOM    667  H   SER A  45      -3.130  29.855 -27.861  1.00  0.88           H  
ATOM    668  HA  SER A  45      -2.013  31.445 -25.583  1.00  0.88           H  
ATOM    669 1HB  SER A  45      -4.894  30.900 -26.314  1.00  0.88           H  
ATOM    670 2HB  SER A  45      -4.384  31.655 -24.811  1.00  0.88           H  
ATOM    671  HG  SER A  45      -3.614  33.352 -25.910  1.00  0.88           H  
ATOM    672  N   TYR A  46      -2.551  29.731 -23.824  1.00  0.93           N  
ATOM    673  CA  TYR A  46      -2.610  28.603 -22.920  1.00  0.93           C  
ATOM    674  C   TYR A  46      -3.121  28.973 -21.548  1.00  0.93           C  
ATOM    675  O   TYR A  46      -3.113  30.145 -21.144  1.00  0.93           O  
ATOM    676  CB  TYR A  46      -1.237  27.949 -22.807  1.00  0.93           C  
ATOM    677  CG  TYR A  46      -0.184  28.820 -22.169  1.00  0.93           C  
ATOM    678  CD1 TYR A  46       0.093  28.800 -20.793  1.00  0.93           C  
ATOM    679  CD2 TYR A  46       0.517  29.632 -22.965  1.00  0.93           C  
ATOM    680  CE1 TYR A  46       1.105  29.610 -20.274  1.00  0.93           C  
ATOM    681  CE2 TYR A  46       1.475  30.409 -22.450  1.00  0.93           C  
ATOM    682  CZ  TYR A  46       1.795  30.425 -21.153  1.00  0.93           C  
ATOM    683  OH  TYR A  46       2.819  31.271 -20.757  1.00  0.93           O  
ATOM    684  H   TYR A  46      -2.274  30.658 -23.501  1.00  0.93           H  
ATOM    685  HA  TYR A  46      -3.305  27.874 -23.330  1.00  0.93           H  
ATOM    686 1HB  TYR A  46      -1.321  27.038 -22.255  1.00  0.93           H  
ATOM    687 2HB  TYR A  46      -0.892  27.678 -23.803  1.00  0.93           H  
ATOM    688  HD1 TYR A  46      -0.475  28.150 -20.137  1.00  0.93           H  
ATOM    689  HD2 TYR A  46       0.307  29.667 -24.035  1.00  0.93           H  
ATOM    690  HE1 TYR A  46       1.334  29.601 -19.209  1.00  0.93           H  
ATOM    691  HE2 TYR A  46       1.985  31.029 -23.080  1.00  0.93           H  
ATOM    692  HH  TYR A  46       3.213  31.690 -21.538  1.00  0.93           H  
ATOM    693  N   SER A  47      -3.520  27.932 -20.826  1.00  0.99           N  
ATOM    694  CA  SER A  47      -4.022  28.035 -19.462  1.00  0.99           C  
ATOM    695  C   SER A  47      -3.756  26.770 -18.679  1.00  0.99           C  
ATOM    696  O   SER A  47      -3.705  25.673 -19.232  1.00  0.99           O  
ATOM    697  CB  SER A  47      -5.517  28.336 -19.456  1.00  0.99           C  
ATOM    698  OG  SER A  47      -6.040  28.410 -18.139  1.00  0.99           O  
ATOM    699  H   SER A  47      -3.483  27.018 -21.281  1.00  0.99           H  
ATOM    700  HA  SER A  47      -3.494  28.843 -18.969  1.00  0.99           H  
ATOM    701 1HB  SER A  47      -5.682  29.286 -19.961  1.00  0.99           H  
ATOM    702 2HB  SER A  47      -6.050  27.578 -20.012  1.00  0.99           H  
ATOM    703  HG  SER A  47      -6.195  27.475 -17.817  1.00  0.99           H  
ATOM    704  N   ASP A  48      -3.578  26.923 -17.376  1.00  1.06           N  
ATOM    705  CA  ASP A  48      -3.360  25.803 -16.464  1.00  1.06           C  
ATOM    706  C   ASP A  48      -2.095  24.996 -16.761  1.00  1.06           C  
ATOM    707  O   ASP A  48      -2.048  23.787 -16.543  1.00  1.06           O  
ATOM    708  CB  ASP A  48      -4.596  24.895 -16.491  1.00  1.06           C  
ATOM    709  CG  ASP A  48      -5.812  25.643 -15.980  1.00  1.06           C  
ATOM    710  OD1 ASP A  48      -5.836  25.972 -14.799  1.00  1.06           O  
ATOM    711  OD2 ASP A  48      -6.709  25.929 -16.767  1.00  1.06           O  
ATOM    712  H   ASP A  48      -3.596  27.863 -17.000  1.00  1.06           H  
ATOM    713  HA  ASP A  48      -3.258  26.209 -15.457  1.00  1.06           H  
ATOM    714 1HB  ASP A  48      -4.803  24.518 -17.485  1.00  1.06           H  
ATOM    715 2HB  ASP A  48      -4.417  24.024 -15.860  1.00  1.06           H  
ATOM    716  N   LEU A  49      -1.056  25.684 -17.228  1.00  1.11           N  
ATOM    717  CA  LEU A  49       0.245  25.066 -17.430  1.00  1.11           C  
ATOM    718  C   LEU A  49       1.054  25.327 -16.180  1.00  1.11           C  
ATOM    719  O   LEU A  49       0.667  26.155 -15.351  1.00  1.11           O  
ATOM    720  CB  LEU A  49       0.937  25.573 -18.694  1.00  1.11           C  
ATOM    721  CG  LEU A  49       0.568  24.820 -19.992  1.00  1.11           C  
ATOM    722  CD1 LEU A  49      -0.909  24.972 -20.254  1.00  1.11           C  
ATOM    723  CD2 LEU A  49       1.405  25.357 -21.153  1.00  1.11           C  
ATOM    724  H   LEU A  49      -1.157  26.684 -17.415  1.00  1.11           H  
ATOM    725  HA  LEU A  49       0.116  23.988 -17.533  1.00  1.11           H  
ATOM    726 1HB  LEU A  49       0.679  26.619 -18.823  1.00  1.11           H  
ATOM    727 2HB  LEU A  49       2.013  25.505 -18.556  1.00  1.11           H  
ATOM    728  HG  LEU A  49       0.777  23.755 -19.873  1.00  1.11           H  
ATOM    729 1HD1 LEU A  49      -1.183  24.431 -21.170  1.00  1.11           H  
ATOM    730 2HD1 LEU A  49      -1.450  24.563 -19.425  1.00  1.11           H  
ATOM    731 3HD1 LEU A  49      -1.159  26.005 -20.356  1.00  1.11           H  
ATOM    732 1HD2 LEU A  49       1.141  24.805 -22.064  1.00  1.11           H  
ATOM    733 2HD2 LEU A  49       1.214  26.395 -21.300  1.00  1.11           H  
ATOM    734 3HD2 LEU A  49       2.455  25.218 -20.939  1.00  1.11           H  
ATOM    735  N   VAL A  50       2.143  24.610 -15.996  1.00  1.15           N  
ATOM    736  CA  VAL A  50       2.913  24.822 -14.785  1.00  1.15           C  
ATOM    737  C   VAL A  50       3.912  25.951 -14.986  1.00  1.15           C  
ATOM    738  O   VAL A  50       4.813  25.859 -15.823  1.00  1.15           O  
ATOM    739  CB  VAL A  50       3.631  23.528 -14.392  1.00  1.15           C  
ATOM    740  CG1 VAL A  50       4.459  23.763 -13.131  1.00  1.15           C  
ATOM    741  CG2 VAL A  50       2.604  22.415 -14.196  1.00  1.15           C  
ATOM    742  H   VAL A  50       2.446  23.948 -16.696  1.00  1.15           H  
ATOM    743  HA  VAL A  50       2.232  25.095 -13.979  1.00  1.15           H  
ATOM    744  HB  VAL A  50       4.315  23.249 -15.187  1.00  1.15           H  
ATOM    745 1HG1 VAL A  50       4.988  22.849 -12.862  1.00  1.15           H  
ATOM    746 2HG1 VAL A  50       5.177  24.562 -13.307  1.00  1.15           H  
ATOM    747 3HG1 VAL A  50       3.799  24.054 -12.315  1.00  1.15           H  
ATOM    748 1HG2 VAL A  50       3.115  21.489 -13.931  1.00  1.15           H  
ATOM    749 2HG2 VAL A  50       1.917  22.694 -13.397  1.00  1.15           H  
ATOM    750 3HG2 VAL A  50       2.041  22.266 -15.121  1.00  1.15           H  
ATOM    751  N   GLY A  51       3.715  27.031 -14.247  1.00  1.15           N  
ATOM    752  CA  GLY A  51       4.511  28.226 -14.454  1.00  1.15           C  
ATOM    753  C   GLY A  51       5.977  27.985 -14.187  1.00  1.15           C  
ATOM    754  O   GLY A  51       6.341  27.257 -13.262  1.00  1.15           O  
ATOM    755  H   GLY A  51       2.968  27.035 -13.565  1.00  1.15           H  
ATOM    756 1HA  GLY A  51       4.378  28.577 -15.472  1.00  1.15           H  
ATOM    757 2HA  GLY A  51       4.141  29.012 -13.803  1.00  1.15           H  
ATOM    758  N   GLY A  52       6.819  28.592 -15.017  1.00  1.13           N  
ATOM    759  CA  GLY A  52       8.261  28.489 -14.904  1.00  1.13           C  
ATOM    760  C   GLY A  52       8.818  27.292 -15.670  1.00  1.13           C  
ATOM    761  O   GLY A  52      10.030  27.182 -15.861  1.00  1.13           O  
ATOM    762  H   GLY A  52       6.451  29.172 -15.773  1.00  1.13           H  
ATOM    763 1HA  GLY A  52       8.713  29.405 -15.286  1.00  1.13           H  
ATOM    764 2HA  GLY A  52       8.537  28.410 -13.854  1.00  1.13           H  
ATOM    765  N   LYS A  53       7.946  26.396 -16.128  1.00  1.08           N  
ATOM    766  CA  LYS A  53       8.410  25.228 -16.849  1.00  1.08           C  
ATOM    767  C   LYS A  53       8.540  25.495 -18.326  1.00  1.08           C  
ATOM    768  O   LYS A  53       7.813  26.312 -18.900  1.00  1.08           O  
ATOM    769  CB  LYS A  53       7.495  24.041 -16.599  1.00  1.08           C  
ATOM    770  CG  LYS A  53       7.409  23.620 -15.145  1.00  1.08           C  
ATOM    771  CD  LYS A  53       8.733  23.076 -14.633  1.00  1.08           C  
ATOM    772  CE  LYS A  53       8.598  22.551 -13.200  1.00  1.08           C  
ATOM    773  NZ  LYS A  53       9.884  21.978 -12.687  1.00  1.08           N  
ATOM    774  H   LYS A  53       6.944  26.496 -15.951  1.00  1.08           H  
ATOM    775  HA  LYS A  53       9.400  24.966 -16.477  1.00  1.08           H  
ATOM    776 1HB  LYS A  53       6.494  24.289 -16.914  1.00  1.08           H  
ATOM    777 2HB  LYS A  53       7.826  23.187 -17.192  1.00  1.08           H  
ATOM    778 1HG  LYS A  53       7.127  24.488 -14.547  1.00  1.08           H  
ATOM    779 2HG  LYS A  53       6.652  22.852 -15.034  1.00  1.08           H  
ATOM    780 1HD  LYS A  53       9.065  22.252 -15.275  1.00  1.08           H  
ATOM    781 2HD  LYS A  53       9.486  23.863 -14.657  1.00  1.08           H  
ATOM    782 1HE  LYS A  53       8.289  23.370 -12.552  1.00  1.08           H  
ATOM    783 2HE  LYS A  53       7.834  21.771 -13.175  1.00  1.08           H  
ATOM    784 1HZ  LYS A  53       9.754  21.639 -11.750  1.00  1.08           H  
ATOM    785 2HZ  LYS A  53      10.164  21.183 -13.297  1.00  1.08           H  
ATOM    786 3HZ  LYS A  53      10.604  22.677 -12.697  1.00  1.08           H  
ATOM    787  N   VAL A  54       9.465  24.784 -18.953  1.00  1.02           N  
ATOM    788  CA  VAL A  54       9.653  24.929 -20.381  1.00  1.02           C  
ATOM    789  C   VAL A  54       8.901  23.878 -21.155  1.00  1.02           C  
ATOM    790  O   VAL A  54       9.031  22.682 -20.900  1.00  1.02           O  
ATOM    791  CB  VAL A  54      11.142  24.868 -20.748  1.00  1.02           C  
ATOM    792  CG1 VAL A  54      11.297  24.961 -22.283  1.00  1.02           C  
ATOM    793  CG2 VAL A  54      11.860  26.009 -20.065  1.00  1.02           C  
ATOM    794  H   VAL A  54      10.039  24.133 -18.435  1.00  1.02           H  
ATOM    795  HA  VAL A  54       9.279  25.904 -20.682  1.00  1.02           H  
ATOM    796  HB  VAL A  54      11.563  23.917 -20.425  1.00  1.02           H  
ATOM    797 1HG1 VAL A  54      12.354  24.922 -22.554  1.00  1.02           H  
ATOM    798 2HG1 VAL A  54      10.778  24.132 -22.763  1.00  1.02           H  
ATOM    799 3HG1 VAL A  54      10.869  25.905 -22.631  1.00  1.02           H  
ATOM    800 1HG2 VAL A  54      12.918  25.979 -20.322  1.00  1.02           H  
ATOM    801 2HG2 VAL A  54      11.431  26.946 -20.401  1.00  1.02           H  
ATOM    802 3HG2 VAL A  54      11.743  25.925 -18.984  1.00  1.02           H  
ATOM    803  N   TYR A  55       8.114  24.342 -22.104  1.00  0.96           N  
ATOM    804  CA  TYR A  55       7.338  23.479 -22.949  1.00  0.96           C  
ATOM    805  C   TYR A  55       7.839  23.571 -24.374  1.00  0.96           C  
ATOM    806  O   TYR A  55       8.209  24.645 -24.856  1.00  0.96           O  
ATOM    807  CB  TYR A  55       5.865  23.893 -22.889  1.00  0.96           C  
ATOM    808  CG  TYR A  55       5.168  23.635 -21.565  1.00  0.96           C  
ATOM    809  CD1 TYR A  55       5.377  24.478 -20.472  1.00  0.96           C  
ATOM    810  CD2 TYR A  55       4.276  22.579 -21.459  1.00  0.96           C  
ATOM    811  CE1 TYR A  55       4.729  24.224 -19.271  1.00  0.96           C  
ATOM    812  CE2 TYR A  55       3.625  22.337 -20.263  1.00  0.96           C  
ATOM    813  CZ  TYR A  55       3.862  23.145 -19.168  1.00  0.96           C  
ATOM    814  OH  TYR A  55       3.242  22.874 -17.971  1.00  0.96           O  
ATOM    815  H   TYR A  55       8.052  25.345 -22.242  1.00  0.96           H  
ATOM    816  HA  TYR A  55       7.458  22.463 -22.602  1.00  0.96           H  
ATOM    817 1HB  TYR A  55       5.785  24.961 -23.114  1.00  0.96           H  
ATOM    818 2HB  TYR A  55       5.321  23.356 -23.666  1.00  0.96           H  
ATOM    819  HD1 TYR A  55       6.063  25.328 -20.554  1.00  0.96           H  
ATOM    820  HD2 TYR A  55       4.093  21.932 -22.320  1.00  0.96           H  
ATOM    821  HE1 TYR A  55       4.905  24.872 -18.412  1.00  0.96           H  
ATOM    822  HE2 TYR A  55       2.930  21.495 -20.183  1.00  0.96           H  
ATOM    823  HH  TYR A  55       3.509  23.551 -17.334  1.00  0.96           H  
ATOM    824  N   GLU A  56       7.828  22.458 -25.072  1.00  0.91           N  
ATOM    825  CA  GLU A  56       8.174  22.477 -26.473  1.00  0.91           C  
ATOM    826  C   GLU A  56       6.877  22.532 -27.238  1.00  0.91           C  
ATOM    827  O   GLU A  56       5.997  21.695 -27.031  1.00  0.91           O  
ATOM    828  CB  GLU A  56       9.029  21.264 -26.837  1.00  0.91           C  
ATOM    829  CG  GLU A  56       9.498  21.183 -28.276  1.00  0.91           C  
ATOM    830  CD  GLU A  56      10.408  19.989 -28.494  1.00  0.91           C  
ATOM    831  OE1 GLU A  56      10.733  19.328 -27.512  1.00  0.91           O  
ATOM    832  OE2 GLU A  56      10.798  19.744 -29.607  1.00  0.91           O  
ATOM    833  H   GLU A  56       7.552  21.595 -24.620  1.00  0.91           H  
ATOM    834  HA  GLU A  56       8.741  23.379 -26.701  1.00  0.91           H  
ATOM    835 1HB  GLU A  56       9.917  21.275 -26.223  1.00  0.91           H  
ATOM    836 2HB  GLU A  56       8.481  20.349 -26.604  1.00  0.91           H  
ATOM    837 1HG  GLU A  56       8.631  21.103 -28.935  1.00  0.91           H  
ATOM    838 2HG  GLU A  56      10.029  22.104 -28.525  1.00  0.91           H  
ATOM    839  N   LEU A  57       6.727  23.569 -28.041  1.00  0.88           N  
ATOM    840  CA  LEU A  57       5.530  23.788 -28.824  1.00  0.88           C  
ATOM    841  C   LEU A  57       5.747  23.413 -30.262  1.00  0.88           C  
ATOM    842  O   LEU A  57       6.661  23.934 -30.909  1.00  0.88           O  
ATOM    843  CB  LEU A  57       5.111  25.263 -28.765  1.00  0.88           C  
ATOM    844  CG  LEU A  57       3.931  25.686 -29.685  1.00  0.88           C  
ATOM    845  CD1 LEU A  57       2.617  25.006 -29.240  1.00  0.88           C  
ATOM    846  CD2 LEU A  57       3.828  27.214 -29.674  1.00  0.88           C  
ATOM    847  H   LEU A  57       7.494  24.232 -28.142  1.00  0.88           H  
ATOM    848  HA  LEU A  57       4.728  23.169 -28.425  1.00  0.88           H  
ATOM    849 1HB  LEU A  57       4.830  25.497 -27.738  1.00  0.88           H  
ATOM    850 2HB  LEU A  57       5.978  25.876 -29.024  1.00  0.88           H  
ATOM    851  HG  LEU A  57       4.139  25.355 -30.703  1.00  0.88           H  
ATOM    852 1HD1 LEU A  57       1.805  25.307 -29.912  1.00  0.88           H  
ATOM    853 2HD1 LEU A  57       2.729  23.921 -29.278  1.00  0.88           H  
ATOM    854 3HD1 LEU A  57       2.375  25.308 -28.225  1.00  0.88           H  
ATOM    855 1HD2 LEU A  57       3.034  27.521 -30.337  1.00  0.88           H  
ATOM    856 2HD2 LEU A  57       3.617  27.565 -28.663  1.00  0.88           H  
ATOM    857 3HD2 LEU A  57       4.769  27.642 -30.020  1.00  0.88           H  
ATOM    858  N   THR A  58       4.912  22.524 -30.767  1.00  0.86           N  
ATOM    859  CA  THR A  58       4.966  22.148 -32.164  1.00  0.86           C  
ATOM    860  C   THR A  58       3.638  22.387 -32.817  1.00  0.86           C  
ATOM    861  O   THR A  58       2.590  21.994 -32.295  1.00  0.86           O  
ATOM    862  CB  THR A  58       5.378  20.680 -32.375  1.00  0.86           C  
ATOM    863  OG1 THR A  58       6.698  20.474 -31.856  1.00  0.86           O  
ATOM    864  CG2 THR A  58       5.364  20.322 -33.869  1.00  0.86           C  
ATOM    865  H   THR A  58       4.207  22.102 -30.156  1.00  0.86           H  
ATOM    866  HA  THR A  58       5.696  22.778 -32.670  1.00  0.86           H  
ATOM    867  HB  THR A  58       4.681  20.032 -31.838  1.00  0.86           H  
ATOM    868  HG1 THR A  58       7.336  20.841 -32.458  1.00  0.86           H  
ATOM    869 1HG2 THR A  58       5.664  19.284 -33.994  1.00  0.86           H  
ATOM    870 2HG2 THR A  58       4.366  20.452 -34.281  1.00  0.86           H  
ATOM    871 3HG2 THR A  58       6.063  20.968 -34.406  1.00  0.86           H  
ATOM    872  N   GLY A  59       3.670  23.012 -33.975  1.00  0.87           N  
ATOM    873  CA  GLY A  59       2.442  23.209 -34.702  1.00  0.87           C  
ATOM    874  C   GLY A  59       2.589  22.741 -36.126  1.00  0.87           C  
ATOM    875  O   GLY A  59       3.665  22.831 -36.727  1.00  0.87           O  
ATOM    876  H   GLY A  59       4.561  23.340 -34.350  1.00  0.87           H  
ATOM    877 1HA  GLY A  59       1.642  22.657 -34.226  1.00  0.87           H  
ATOM    878 2HA  GLY A  59       2.161  24.259 -34.682  1.00  0.87           H  
ATOM    879  N   THR A  60       1.486  22.264 -36.671  1.00  0.90           N  
ATOM    880  CA  THR A  60       1.429  21.838 -38.053  1.00  0.90           C  
ATOM    881  C   THR A  60       0.257  22.457 -38.784  1.00  0.90           C  
ATOM    882  O   THR A  60      -0.871  22.482 -38.279  1.00  0.90           O  
ATOM    883  CB  THR A  60       1.381  20.296 -38.158  1.00  0.90           C  
ATOM    884  OG1 THR A  60       2.576  19.734 -37.582  1.00  0.90           O  
ATOM    885  CG2 THR A  60       1.265  19.838 -39.603  1.00  0.90           C  
ATOM    886  H   THR A  60       0.659  22.171 -36.081  1.00  0.90           H  
ATOM    887  HA  THR A  60       2.331  22.171 -38.549  1.00  0.90           H  
ATOM    888  HB  THR A  60       0.515  19.935 -37.599  1.00  0.90           H  
ATOM    889  HG1 THR A  60       3.296  19.811 -38.198  1.00  0.90           H  
ATOM    890 1HG2 THR A  60       1.225  18.752 -39.636  1.00  0.90           H  
ATOM    891 2HG2 THR A  60       0.374  20.238 -40.037  1.00  0.90           H  
ATOM    892 3HG2 THR A  60       2.127  20.187 -40.166  1.00  0.90           H  
ATOM    893  N   LEU A  61       0.530  22.950 -39.982  1.00  0.94           N  
ATOM    894  CA  LEU A  61      -0.507  23.468 -40.846  1.00  0.94           C  
ATOM    895  C   LEU A  61      -0.889  22.324 -41.741  1.00  0.94           C  
ATOM    896  O   LEU A  61      -0.002  21.614 -42.249  1.00  0.94           O  
ATOM    897  CB  LEU A  61      -0.006  24.637 -41.686  1.00  0.94           C  
ATOM    898  CG  LEU A  61       0.471  25.834 -40.929  1.00  0.94           C  
ATOM    899  CD1 LEU A  61       1.043  26.825 -41.912  1.00  0.94           C  
ATOM    900  CD2 LEU A  61      -0.683  26.440 -40.123  1.00  0.94           C  
ATOM    901  H   LEU A  61       1.488  22.906 -40.317  1.00  0.94           H  
ATOM    902  HA  LEU A  61      -1.371  23.774 -40.255  1.00  0.94           H  
ATOM    903 1HB  LEU A  61       0.833  24.288 -42.278  1.00  0.94           H  
ATOM    904 2HB  LEU A  61      -0.802  24.951 -42.357  1.00  0.94           H  
ATOM    905  HG  LEU A  61       1.245  25.540 -40.255  1.00  0.94           H  
ATOM    906 1HD1 LEU A  61       1.402  27.682 -41.365  1.00  0.94           H  
ATOM    907 2HD1 LEU A  61       1.867  26.368 -42.451  1.00  0.94           H  
ATOM    908 3HD1 LEU A  61       0.273  27.132 -42.616  1.00  0.94           H  
ATOM    909 1HD2 LEU A  61      -0.326  27.313 -39.562  1.00  0.94           H  
ATOM    910 2HD2 LEU A  61      -1.485  26.746 -40.792  1.00  0.94           H  
ATOM    911 3HD2 LEU A  61      -1.065  25.698 -39.421  1.00  0.94           H  
ATOM    912  N   MET A  62      -2.182  22.154 -41.957  1.00  1.01           N  
ATOM    913  CA  MET A  62      -2.657  21.055 -42.771  1.00  1.01           C  
ATOM    914  C   MET A  62      -3.741  21.494 -43.736  1.00  1.01           C  
ATOM    915  O   MET A  62      -4.443  22.484 -43.510  1.00  1.01           O  
ATOM    916  CB  MET A  62      -3.213  19.948 -41.877  1.00  1.01           C  
ATOM    917  CG  MET A  62      -2.273  19.440 -40.789  1.00  1.01           C  
ATOM    918  SD  MET A  62      -3.009  18.250 -39.717  1.00  1.01           S  
ATOM    919  CE  MET A  62      -4.084  19.330 -38.814  1.00  1.01           C  
ATOM    920  H   MET A  62      -2.845  22.784 -41.505  1.00  1.01           H  
ATOM    921  HA  MET A  62      -1.832  20.675 -43.365  1.00  1.01           H  
ATOM    922 1HB  MET A  62      -4.126  20.251 -41.430  1.00  1.01           H  
ATOM    923 2HB  MET A  62      -3.431  19.109 -42.513  1.00  1.01           H  
ATOM    924 1HG  MET A  62      -1.404  18.998 -41.210  1.00  1.01           H  
ATOM    925 2HG  MET A  62      -1.968  20.279 -40.173  1.00  1.01           H  
ATOM    926 1HE  MET A  62      -4.633  18.755 -38.062  1.00  1.01           H  
ATOM    927 2HE  MET A  62      -3.501  20.113 -38.338  1.00  1.01           H  
ATOM    928 3HE  MET A  62      -4.786  19.771 -39.490  1.00  1.01           H  
ATOM    929  N   GLN A  63      -3.872  20.752 -44.818  1.00  1.11           N  
ATOM    930  CA  GLN A  63      -4.897  20.996 -45.816  1.00  1.11           C  
ATOM    931  C   GLN A  63      -5.981  19.943 -45.715  1.00  1.11           C  
ATOM    932  O   GLN A  63      -5.673  18.752 -45.594  1.00  1.11           O  
ATOM    933  CB  GLN A  63      -4.273  20.964 -47.210  1.00  1.11           C  
ATOM    934  CG  GLN A  63      -5.214  21.330 -48.342  1.00  1.11           C  
ATOM    935  CD  GLN A  63      -4.481  21.400 -49.677  1.00  1.11           C  
ATOM    936  OE1 GLN A  63      -3.471  22.119 -49.833  1.00  1.11           O  
ATOM    937  NE2 GLN A  63      -4.975  20.655 -50.653  1.00  1.11           N  
ATOM    938  H   GLN A  63      -3.234  19.971 -44.944  1.00  1.11           H  
ATOM    939  HA  GLN A  63      -5.350  21.973 -45.639  1.00  1.11           H  
ATOM    940 1HB  GLN A  63      -3.417  21.603 -47.236  1.00  1.11           H  
ATOM    941 2HB  GLN A  63      -3.912  19.953 -47.404  1.00  1.11           H  
ATOM    942 1HG  GLN A  63      -6.003  20.575 -48.423  1.00  1.11           H  
ATOM    943 2HG  GLN A  63      -5.661  22.304 -48.127  1.00  1.11           H  
ATOM    944 1HE2 GLN A  63      -4.550  20.663 -51.558  1.00  1.11           H  
ATOM    945 2HE2 GLN A  63      -5.800  20.106 -50.494  1.00  1.11           H  
ATOM    946  N   ILE A  64      -7.242  20.361 -45.764  1.00  1.23           N  
ATOM    947  CA  ILE A  64      -8.327  19.381 -45.745  1.00  1.23           C  
ATOM    948  C   ILE A  64      -8.946  19.265 -47.128  1.00  1.23           C  
ATOM    949  O   ILE A  64      -9.353  20.264 -47.727  1.00  1.23           O  
ATOM    950  CB  ILE A  64      -9.426  19.681 -44.708  1.00  1.23           C  
ATOM    951  CG1 ILE A  64      -8.863  19.690 -43.293  1.00  1.23           C  
ATOM    952  CG2 ILE A  64     -10.503  18.578 -44.798  1.00  1.23           C  
ATOM    953  CD1 ILE A  64      -9.872  20.136 -42.261  1.00  1.23           C  
ATOM    954  H   ILE A  64      -7.444  21.362 -45.844  1.00  1.23           H  
ATOM    955  HA  ILE A  64      -7.916  18.403 -45.491  1.00  1.23           H  
ATOM    956  HB  ILE A  64      -9.870  20.656 -44.908  1.00  1.23           H  
ATOM    957 1HG1 ILE A  64      -8.535  18.684 -43.043  1.00  1.23           H  
ATOM    958 2HG1 ILE A  64      -8.002  20.356 -43.252  1.00  1.23           H  
ATOM    959 1HG2 ILE A  64     -11.288  18.771 -44.073  1.00  1.23           H  
ATOM    960 2HG2 ILE A  64     -10.936  18.560 -45.798  1.00  1.23           H  
ATOM    961 3HG2 ILE A  64     -10.043  17.602 -44.588  1.00  1.23           H  
ATOM    962 1HD1 ILE A  64      -9.419  20.103 -41.287  1.00  1.23           H  
ATOM    963 2HD1 ILE A  64     -10.201  21.154 -42.482  1.00  1.23           H  
ATOM    964 3HD1 ILE A  64     -10.730  19.468 -42.273  1.00  1.23           H  
ATOM    965  N   LYS A  65      -8.966  18.046 -47.648  1.00  1.36           N  
ATOM    966  CA  LYS A  65      -9.456  17.768 -48.987  1.00  1.36           C  
ATOM    967  C   LYS A  65     -10.943  17.460 -49.035  1.00  1.36           C  
ATOM    968  O   LYS A  65     -11.569  17.123 -48.029  1.00  1.36           O  
ATOM    969  CB  LYS A  65      -8.642  16.649 -49.627  1.00  1.36           C  
ATOM    970  CG  LYS A  65      -7.185  17.035 -49.909  1.00  1.36           C  
ATOM    971  CD  LYS A  65      -6.414  15.904 -50.589  1.00  1.36           C  
ATOM    972  CE  LYS A  65      -5.004  16.347 -50.969  1.00  1.36           C  
ATOM    973  NZ  LYS A  65      -4.209  15.240 -51.587  1.00  1.36           N  
ATOM    974  H   LYS A  65      -8.631  17.261 -47.080  1.00  1.36           H  
ATOM    975  HA  LYS A  65      -9.296  18.665 -49.590  1.00  1.36           H  
ATOM    976 1HB  LYS A  65      -8.630  15.783 -48.952  1.00  1.36           H  
ATOM    977 2HB  LYS A  65      -9.105  16.327 -50.555  1.00  1.36           H  
ATOM    978 1HG  LYS A  65      -7.163  17.922 -50.544  1.00  1.36           H  
ATOM    979 2HG  LYS A  65      -6.690  17.271 -48.963  1.00  1.36           H  
ATOM    980 1HD  LYS A  65      -6.334  15.058 -49.902  1.00  1.36           H  
ATOM    981 2HD  LYS A  65      -6.947  15.575 -51.481  1.00  1.36           H  
ATOM    982 1HE  LYS A  65      -5.076  17.165 -51.681  1.00  1.36           H  
ATOM    983 2HE  LYS A  65      -4.487  16.703 -50.076  1.00  1.36           H  
ATOM    984 1HZ  LYS A  65      -3.285  15.577 -51.822  1.00  1.36           H  
ATOM    985 2HZ  LYS A  65      -4.106  14.462 -50.915  1.00  1.36           H  
ATOM    986 3HZ  LYS A  65      -4.663  14.907 -52.414  1.00  1.36           H  
ATOM    987  N   ALA A  66     -11.510  17.541 -50.236  1.00  1.48           N  
ATOM    988  CA  ALA A  66     -12.927  17.269 -50.472  1.00  1.48           C  
ATOM    989  C   ALA A  66     -13.343  15.866 -50.037  1.00  1.48           C  
ATOM    990  O   ALA A  66     -14.485  15.650 -49.636  1.00  1.48           O  
ATOM    991  CB  ALA A  66     -13.246  17.449 -51.945  1.00  1.48           C  
ATOM    992  H   ALA A  66     -10.935  17.827 -51.018  1.00  1.48           H  
ATOM    993  HA  ALA A  66     -13.506  17.987 -49.890  1.00  1.48           H  
ATOM    994 1HB  ALA A  66     -14.310  17.281 -52.107  1.00  1.48           H  
ATOM    995 2HB  ALA A  66     -12.987  18.461 -52.254  1.00  1.48           H  
ATOM    996 3HB  ALA A  66     -12.673  16.732 -52.531  1.00  1.48           H  
ATOM    997  N   ASP A  67     -12.424  14.902 -50.127  1.00  1.56           N  
ATOM    998  CA  ASP A  67     -12.732  13.523 -49.758  1.00  1.56           C  
ATOM    999  C   ASP A  67     -12.614  13.264 -48.251  1.00  1.56           C  
ATOM   1000  O   ASP A  67     -12.754  12.127 -47.799  1.00  1.56           O  
ATOM   1001  CB  ASP A  67     -11.836  12.554 -50.538  1.00  1.56           C  
ATOM   1002  CG  ASP A  67     -10.324  12.622 -50.205  1.00  1.56           C  
ATOM   1003  OD1 ASP A  67      -9.925  13.291 -49.258  1.00  1.56           O  
ATOM   1004  OD2 ASP A  67      -9.577  11.997 -50.921  1.00  1.56           O  
ATOM   1005  H   ASP A  67     -11.502  15.135 -50.459  1.00  1.56           H  
ATOM   1006  HA  ASP A  67     -13.765  13.323 -50.046  1.00  1.56           H  
ATOM   1007 1HB  ASP A  67     -12.177  11.535 -50.352  1.00  1.56           H  
ATOM   1008 2HB  ASP A  67     -11.958  12.740 -51.606  1.00  1.56           H  
ATOM   1009  N   GLY A  68     -12.344  14.314 -47.473  1.00  1.57           N  
ATOM   1010  CA  GLY A  68     -12.225  14.217 -46.029  1.00  1.57           C  
ATOM   1011  C   GLY A  68     -10.804  13.946 -45.536  1.00  1.57           C  
ATOM   1012  O   GLY A  68     -10.557  13.990 -44.333  1.00  1.57           O  
ATOM   1013  H   GLY A  68     -12.214  15.235 -47.887  1.00  1.57           H  
ATOM   1014 1HA  GLY A  68     -12.581  15.148 -45.587  1.00  1.57           H  
ATOM   1015 2HA  GLY A  68     -12.886  13.431 -45.668  1.00  1.57           H  
ATOM   1016  N   SER A  69      -9.861  13.642 -46.426  1.00  1.51           N  
ATOM   1017  CA  SER A  69      -8.520  13.388 -45.922  1.00  1.51           C  
ATOM   1018  C   SER A  69      -7.831  14.688 -45.513  1.00  1.51           C  
ATOM   1019  O   SER A  69      -8.164  15.772 -46.007  1.00  1.51           O  
ATOM   1020  CB  SER A  69      -7.693  12.650 -46.955  1.00  1.51           C  
ATOM   1021  OG  SER A  69      -7.460  13.450 -48.067  1.00  1.51           O  
ATOM   1022  H   SER A  69     -10.058  13.583 -47.434  1.00  1.51           H  
ATOM   1023  HA  SER A  69      -8.599  12.755 -45.038  1.00  1.51           H  
ATOM   1024 1HB  SER A  69      -6.744  12.352 -46.514  1.00  1.51           H  
ATOM   1025 2HB  SER A  69      -8.217  11.744 -47.264  1.00  1.51           H  
ATOM   1026  HG  SER A  69      -8.317  13.453 -48.566  1.00  1.51           H  
ATOM   1027  N   THR A  70      -6.810  14.567 -44.668  1.00  1.40           N  
ATOM   1028  CA  THR A  70      -6.044  15.730 -44.241  1.00  1.40           C  
ATOM   1029  C   THR A  70      -4.554  15.494 -44.457  1.00  1.40           C  
ATOM   1030  O   THR A  70      -4.039  14.425 -44.109  1.00  1.40           O  
ATOM   1031  CB  THR A  70      -6.330  16.046 -42.759  1.00  1.40           C  
ATOM   1032  OG1 THR A  70      -7.731  16.249 -42.594  1.00  1.40           O  
ATOM   1033  CG2 THR A  70      -5.602  17.310 -42.323  1.00  1.40           C  
ATOM   1034  H   THR A  70      -6.571  13.656 -44.302  1.00  1.40           H  
ATOM   1035  HA  THR A  70      -6.341  16.583 -44.844  1.00  1.40           H  
ATOM   1036  HB  THR A  70      -6.013  15.211 -42.136  1.00  1.40           H  
ATOM   1037  HG1 THR A  70      -7.899  16.551 -41.696  1.00  1.40           H  
ATOM   1038 1HG2 THR A  70      -5.826  17.523 -41.276  1.00  1.40           H  
ATOM   1039 2HG2 THR A  70      -4.538  17.152 -42.438  1.00  1.40           H  
ATOM   1040 3HG2 THR A  70      -5.919  18.153 -42.939  1.00  1.40           H  
ATOM   1041  N   GLU A  71      -3.860  16.480 -45.025  1.00  1.26           N  
ATOM   1042  CA  GLU A  71      -2.421  16.348 -45.258  1.00  1.26           C  
ATOM   1043  C   GLU A  71      -1.625  17.510 -44.682  1.00  1.26           C  
ATOM   1044  O   GLU A  71      -2.006  18.674 -44.804  1.00  1.26           O  
ATOM   1045  CB  GLU A  71      -2.131  16.259 -46.764  1.00  1.26           C  
ATOM   1046  CG  GLU A  71      -2.736  15.043 -47.478  1.00  1.26           C  
ATOM   1047  CD  GLU A  71      -2.412  15.009 -48.964  1.00  1.26           C  
ATOM   1048  OE1 GLU A  71      -1.722  15.882 -49.421  1.00  1.26           O  
ATOM   1049  OE2 GLU A  71      -2.912  14.140 -49.661  1.00  1.26           O  
ATOM   1050  H   GLU A  71      -4.360  17.331 -45.292  1.00  1.26           H  
ATOM   1051  HA  GLU A  71      -2.073  15.433 -44.777  1.00  1.26           H  
ATOM   1052 1HB  GLU A  71      -2.521  17.153 -47.252  1.00  1.26           H  
ATOM   1053 2HB  GLU A  71      -1.052  16.246 -46.923  1.00  1.26           H  
ATOM   1054 1HG  GLU A  71      -2.366  14.129 -47.008  1.00  1.26           H  
ATOM   1055 2HG  GLU A  71      -3.820  15.065 -47.357  1.00  1.26           H  
ATOM   1056  N   ALA A  72      -0.492  17.218 -44.063  1.00  1.12           N  
ATOM   1057  CA  ALA A  72       0.355  18.295 -43.562  1.00  1.12           C  
ATOM   1058  C   ALA A  72       0.947  19.082 -44.706  1.00  1.12           C  
ATOM   1059  O   ALA A  72       1.328  18.493 -45.723  1.00  1.12           O  
ATOM   1060  CB  ALA A  72       1.459  17.750 -42.675  1.00  1.12           C  
ATOM   1061  H   ALA A  72      -0.206  16.252 -43.958  1.00  1.12           H  
ATOM   1062  HA  ALA A  72      -0.255  18.980 -42.991  1.00  1.12           H  
ATOM   1063 1HB  ALA A  72       2.065  18.580 -42.306  1.00  1.12           H  
ATOM   1064 2HB  ALA A  72       1.020  17.215 -41.833  1.00  1.12           H  
ATOM   1065 3HB  ALA A  72       2.085  17.073 -43.251  1.00  1.12           H  
ATOM   1066  N   ILE A  73       1.089  20.390 -44.532  1.00  0.99           N  
ATOM   1067  CA  ILE A  73       1.783  21.194 -45.523  1.00  0.99           C  
ATOM   1068  C   ILE A  73       3.053  21.798 -44.914  1.00  0.99           C  
ATOM   1069  O   ILE A  73       4.047  21.995 -45.612  1.00  0.99           O  
ATOM   1070  CB  ILE A  73       0.875  22.307 -46.116  1.00  0.99           C  
ATOM   1071  CG1 ILE A  73       0.460  23.340 -45.056  1.00  0.99           C  
ATOM   1072  CG2 ILE A  73      -0.389  21.657 -46.702  1.00  0.99           C  
ATOM   1073  CD1 ILE A  73      -0.187  24.560 -45.612  1.00  0.99           C  
ATOM   1074  H   ILE A  73       0.708  20.822 -43.696  1.00  0.99           H  
ATOM   1075  HA  ILE A  73       2.086  20.547 -46.346  1.00  0.99           H  
ATOM   1076  HB  ILE A  73       1.418  22.836 -46.897  1.00  0.99           H  
ATOM   1077 1HG1 ILE A  73      -0.230  22.875 -44.381  1.00  0.99           H  
ATOM   1078 2HG1 ILE A  73       1.323  23.680 -44.515  1.00  0.99           H  
ATOM   1079 1HG2 ILE A  73      -1.018  22.419 -47.133  1.00  0.99           H  
ATOM   1080 2HG2 ILE A  73      -0.108  20.939 -47.473  1.00  0.99           H  
ATOM   1081 3HG2 ILE A  73      -0.938  21.140 -45.911  1.00  0.99           H  
ATOM   1082 1HD1 ILE A  73      -0.455  25.238 -44.804  1.00  0.99           H  
ATOM   1083 2HD1 ILE A  73       0.510  25.058 -46.287  1.00  0.99           H  
ATOM   1084 3HD1 ILE A  73      -1.066  24.275 -46.149  1.00  0.99           H  
ATOM   1085  N   ALA A  74       3.041  22.048 -43.592  1.00  0.90           N  
ATOM   1086  CA  ALA A  74       4.216  22.640 -42.944  1.00  0.90           C  
ATOM   1087  C   ALA A  74       4.216  22.475 -41.438  1.00  0.90           C  
ATOM   1088  O   ALA A  74       3.171  22.452 -40.794  1.00  0.90           O  
ATOM   1089  CB  ALA A  74       4.304  24.112 -43.267  1.00  0.90           C  
ATOM   1090  H   ALA A  74       2.193  21.865 -43.063  1.00  0.90           H  
ATOM   1091  HA  ALA A  74       5.101  22.139 -43.332  1.00  0.90           H  
ATOM   1092 1HB  ALA A  74       5.201  24.539 -42.818  1.00  0.90           H  
ATOM   1093 2HB  ALA A  74       4.356  24.197 -44.331  1.00  0.90           H  
ATOM   1094 3HB  ALA A  74       3.427  24.628 -42.890  1.00  0.90           H  
ATOM   1095  N   SER A  75       5.410  22.468 -40.857  1.00  0.83           N  
ATOM   1096  CA  SER A  75       5.525  22.425 -39.405  1.00  0.83           C  
ATOM   1097  C   SER A  75       6.482  23.485 -38.874  1.00  0.83           C  
ATOM   1098  O   SER A  75       7.376  23.952 -39.585  1.00  0.83           O  
ATOM   1099  CB  SER A  75       5.967  21.055 -38.932  1.00  0.83           C  
ATOM   1100  OG  SER A  75       5.024  20.058 -39.264  1.00  0.83           O  
ATOM   1101  H   SER A  75       6.247  22.487 -41.422  1.00  0.83           H  
ATOM   1102  HA  SER A  75       4.551  22.607 -38.982  1.00  0.83           H  
ATOM   1103 1HB  SER A  75       6.929  20.813 -39.380  1.00  0.83           H  
ATOM   1104 2HB  SER A  75       6.107  21.080 -37.848  1.00  0.83           H  
ATOM   1105  HG  SER A  75       4.278  20.195 -38.686  1.00  0.83           H  
ATOM   1106  N   ALA A  76       6.295  23.835 -37.607  1.00  0.79           N  
ATOM   1107  CA  ALA A  76       7.187  24.753 -36.910  1.00  0.79           C  
ATOM   1108  C   ALA A  76       7.251  24.402 -35.432  1.00  0.79           C  
ATOM   1109  O   ALA A  76       6.265  23.954 -34.839  1.00  0.79           O  
ATOM   1110  CB  ALA A  76       6.715  26.192 -37.077  1.00  0.79           C  
ATOM   1111  H   ALA A  76       5.492  23.439 -37.118  1.00  0.79           H  
ATOM   1112  HA  ALA A  76       8.186  24.648 -37.330  1.00  0.79           H  
ATOM   1113 1HB  ALA A  76       7.396  26.872 -36.566  1.00  0.79           H  
ATOM   1114 2HB  ALA A  76       6.687  26.448 -38.136  1.00  0.79           H  
ATOM   1115 3HB  ALA A  76       5.722  26.296 -36.661  1.00  0.79           H  
ATOM   1116  N   SER A  77       8.410  24.631 -34.821  1.00  0.76           N  
ATOM   1117  CA  SER A  77       8.544  24.384 -33.392  1.00  0.76           C  
ATOM   1118  C   SER A  77       9.343  25.458 -32.674  1.00  0.76           C  
ATOM   1119  O   SER A  77      10.207  26.111 -33.267  1.00  0.76           O  
ATOM   1120  CB  SER A  77       9.212  23.041 -33.134  1.00  0.76           C  
ATOM   1121  OG  SER A  77       8.470  21.973 -33.654  1.00  0.76           O  
ATOM   1122  H   SER A  77       9.199  24.984 -35.344  1.00  0.76           H  
ATOM   1123  HA  SER A  77       7.549  24.376 -32.973  1.00  0.76           H  
ATOM   1124 1HB  SER A  77      10.202  23.049 -33.582  1.00  0.76           H  
ATOM   1125 2HB  SER A  77       9.341  22.903 -32.057  1.00  0.76           H  
ATOM   1126  HG  SER A  77       7.843  21.740 -32.977  1.00  0.76           H  
ATOM   1127  N   LYS A  78       9.078  25.598 -31.379  1.00  0.76           N  
ATOM   1128  CA  LYS A  78       9.842  26.502 -30.523  1.00  0.76           C  
ATOM   1129  C   LYS A  78       9.707  26.144 -29.048  1.00  0.76           C  
ATOM   1130  O   LYS A  78       8.754  25.474 -28.652  1.00  0.76           O  
ATOM   1131  CB  LYS A  78       9.381  27.936 -30.721  1.00  0.76           C  
ATOM   1132  CG  LYS A  78       7.987  28.214 -30.224  1.00  0.76           C  
ATOM   1133  CD  LYS A  78       7.576  29.627 -30.565  1.00  0.76           C  
ATOM   1134  CE  LYS A  78       8.459  30.627 -29.827  1.00  0.76           C  
ATOM   1135  NZ  LYS A  78       8.015  32.015 -30.042  1.00  0.76           N  
ATOM   1136  H   LYS A  78       8.311  25.042 -30.994  1.00  0.76           H  
ATOM   1137  HA  LYS A  78      10.895  26.426 -30.791  1.00  0.76           H  
ATOM   1138 1HB  LYS A  78      10.057  28.608 -30.191  1.00  0.76           H  
ATOM   1139 2HB  LYS A  78       9.422  28.196 -31.779  1.00  0.76           H  
ATOM   1140 1HG  LYS A  78       7.291  27.503 -30.661  1.00  0.76           H  
ATOM   1141 2HG  LYS A  78       7.976  28.088 -29.151  1.00  0.76           H  
ATOM   1142 1HD  LYS A  78       7.666  29.794 -31.639  1.00  0.76           H  
ATOM   1143 2HD  LYS A  78       6.535  29.792 -30.278  1.00  0.76           H  
ATOM   1144 1HE  LYS A  78       8.440  30.407 -28.758  1.00  0.76           H  
ATOM   1145 2HE  LYS A  78       9.480  30.526 -30.189  1.00  0.76           H  
ATOM   1146 1HZ  LYS A  78       8.626  32.642 -29.545  1.00  0.76           H  
ATOM   1147 2HZ  LYS A  78       8.031  32.237 -31.032  1.00  0.76           H  
ATOM   1148 3HZ  LYS A  78       7.074  32.111 -29.691  1.00  0.76           H  
ATOM   1149  N   GLU A  79      10.631  26.620 -28.217  1.00  0.76           N  
ATOM   1150  CA  GLU A  79      10.447  26.425 -26.783  1.00  0.76           C  
ATOM   1151  C   GLU A  79       9.810  27.660 -26.159  1.00  0.76           C  
ATOM   1152  O   GLU A  79      10.143  28.795 -26.514  1.00  0.76           O  
ATOM   1153  CB  GLU A  79      11.765  26.069 -26.088  1.00  0.76           C  
ATOM   1154  CG  GLU A  79      12.329  24.705 -26.482  1.00  0.76           C  
ATOM   1155  CD  GLU A  79      13.594  24.333 -25.727  1.00  0.76           C  
ATOM   1156  OE1 GLU A  79      14.085  25.143 -24.976  1.00  0.76           O  
ATOM   1157  OE2 GLU A  79      14.059  23.227 -25.903  1.00  0.76           O  
ATOM   1158  H   GLU A  79      11.426  27.137 -28.568  1.00  0.76           H  
ATOM   1159  HA  GLU A  79       9.764  25.591 -26.626  1.00  0.76           H  
ATOM   1160 1HB  GLU A  79      12.513  26.825 -26.316  1.00  0.76           H  
ATOM   1161 2HB  GLU A  79      11.614  26.072 -25.013  1.00  0.76           H  
ATOM   1162 1HG  GLU A  79      11.565  23.946 -26.286  1.00  0.76           H  
ATOM   1163 2HG  GLU A  79      12.533  24.704 -27.551  1.00  0.76           H  
ATOM   1164  N   VAL A  80       8.884  27.413 -25.240  1.00  0.77           N  
ATOM   1165  CA  VAL A  80       8.144  28.435 -24.517  1.00  0.77           C  
ATOM   1166  C   VAL A  80       8.182  28.228 -23.006  1.00  0.77           C  
ATOM   1167  O   VAL A  80       7.923  27.125 -22.522  1.00  0.77           O  
ATOM   1168  CB  VAL A  80       6.673  28.433 -24.992  1.00  0.77           C  
ATOM   1169  CG1 VAL A  80       5.900  29.411 -24.205  1.00  0.77           C  
ATOM   1170  CG2 VAL A  80       6.598  28.790 -26.478  1.00  0.77           C  
ATOM   1171  H   VAL A  80       8.672  26.437 -25.037  1.00  0.77           H  
ATOM   1172  HA  VAL A  80       8.587  29.405 -24.744  1.00  0.77           H  
ATOM   1173  HB  VAL A  80       6.238  27.445 -24.832  1.00  0.77           H  
ATOM   1174 1HG1 VAL A  80       4.866  29.415 -24.539  1.00  0.77           H  
ATOM   1175 2HG1 VAL A  80       5.929  29.164 -23.149  1.00  0.77           H  
ATOM   1176 3HG1 VAL A  80       6.347  30.365 -24.362  1.00  0.77           H  
ATOM   1177 1HG2 VAL A  80       5.559  28.790 -26.803  1.00  0.77           H  
ATOM   1178 2HG2 VAL A  80       7.029  29.781 -26.633  1.00  0.77           H  
ATOM   1179 3HG2 VAL A  80       7.149  28.055 -27.049  1.00  0.77           H  
ATOM   1180  N   THR A  81       8.477  29.272 -22.243  1.00  0.78           N  
ATOM   1181  CA  THR A  81       8.454  29.095 -20.796  1.00  0.78           C  
ATOM   1182  C   THR A  81       7.121  29.610 -20.287  1.00  0.78           C  
ATOM   1183  O   THR A  81       6.730  30.733 -20.606  1.00  0.78           O  
ATOM   1184  CB  THR A  81       9.591  29.833 -20.092  1.00  0.78           C  
ATOM   1185  OG1 THR A  81      10.852  29.377 -20.588  1.00  0.78           O  
ATOM   1186  CG2 THR A  81       9.520  29.524 -18.589  1.00  0.78           C  
ATOM   1187  H   THR A  81       8.693  30.171 -22.655  1.00  0.78           H  
ATOM   1188  HA  THR A  81       8.524  28.040 -20.553  1.00  0.78           H  
ATOM   1189  HB  THR A  81       9.501  30.906 -20.253  1.00  0.78           H  
ATOM   1190  HG1 THR A  81      11.550  29.686 -20.006  1.00  0.78           H  
ATOM   1191 1HG2 THR A  81      10.328  30.031 -18.069  1.00  0.78           H  
ATOM   1192 2HG2 THR A  81       8.567  29.861 -18.185  1.00  0.78           H  
ATOM   1193 3HG2 THR A  81       9.614  28.447 -18.437  1.00  0.78           H  
ATOM   1194  N   ALA A  82       6.393  28.787 -19.549  1.00  0.79           N  
ATOM   1195  CA  ALA A  82       5.088  29.204 -19.057  1.00  0.79           C  
ATOM   1196  C   ALA A  82       5.201  30.367 -18.077  1.00  0.79           C  
ATOM   1197  O   ALA A  82       6.062  30.379 -17.188  1.00  0.79           O  
ATOM   1198  CB  ALA A  82       4.363  28.044 -18.399  1.00  0.79           C  
ATOM   1199  H   ALA A  82       6.773  27.867 -19.313  1.00  0.79           H  
ATOM   1200  HA  ALA A  82       4.502  29.543 -19.910  1.00  0.79           H  
ATOM   1201 1HB  ALA A  82       3.378  28.371 -18.059  1.00  0.79           H  
ATOM   1202 2HB  ALA A  82       4.250  27.235 -19.113  1.00  0.79           H  
ATOM   1203 3HB  ALA A  82       4.943  27.696 -17.556  1.00  0.79           H  
ATOM   1204  N   GLU A  83       4.246  31.282 -18.148  1.00  0.79           N  
ATOM   1205  CA  GLU A  83       4.183  32.377 -17.184  1.00  0.79           C  
ATOM   1206  C   GLU A  83       3.877  31.833 -15.803  1.00  0.79           C  
ATOM   1207  O   GLU A  83       3.293  30.757 -15.668  1.00  0.79           O  
ATOM   1208  CB  GLU A  83       3.128  33.411 -17.568  1.00  0.79           C  
ATOM   1209  CG  GLU A  83       3.416  34.208 -18.835  1.00  0.79           C  
ATOM   1210  CD  GLU A  83       4.527  35.218 -18.649  1.00  0.79           C  
ATOM   1211  OE1 GLU A  83       4.472  35.968 -17.702  1.00  0.79           O  
ATOM   1212  OE2 GLU A  83       5.424  35.241 -19.453  1.00  0.79           O  
ATOM   1213  H   GLU A  83       3.586  31.240 -18.924  1.00  0.79           H  
ATOM   1214  HA  GLU A  83       5.158  32.867 -17.149  1.00  0.79           H  
ATOM   1215 1HB  GLU A  83       2.175  32.901 -17.708  1.00  0.79           H  
ATOM   1216 2HB  GLU A  83       2.995  34.117 -16.750  1.00  0.79           H  
ATOM   1217 1HG  GLU A  83       3.700  33.517 -19.627  1.00  0.79           H  
ATOM   1218 2HG  GLU A  83       2.503  34.717 -19.144  1.00  0.79           H  
ATOM   1219  N   THR A  84       4.212  32.595 -14.767  1.00  0.79           N  
ATOM   1220  CA  THR A  84       4.001  32.156 -13.385  1.00  0.79           C  
ATOM   1221  C   THR A  84       2.524  31.959 -13.036  1.00  0.79           C  
ATOM   1222  O   THR A  84       2.192  31.233 -12.100  1.00  0.79           O  
ATOM   1223  CB  THR A  84       4.638  33.155 -12.407  1.00  0.79           C  
ATOM   1224  OG1 THR A  84       4.046  34.449 -12.578  1.00  0.79           O  
ATOM   1225  CG2 THR A  84       6.127  33.244 -12.684  1.00  0.79           C  
ATOM   1226  H   THR A  84       4.663  33.484 -14.944  1.00  0.79           H  
ATOM   1227  HA  THR A  84       4.507  31.202 -13.255  1.00  0.79           H  
ATOM   1228  HB  THR A  84       4.477  32.822 -11.382  1.00  0.79           H  
ATOM   1229  HG1 THR A  84       3.141  34.431 -12.252  1.00  0.79           H  
ATOM   1230 1HG2 THR A  84       6.586  33.953 -11.993  1.00  0.79           H  
ATOM   1231 2HG2 THR A  84       6.579  32.261 -12.550  1.00  0.79           H  
ATOM   1232 3HG2 THR A  84       6.285  33.581 -13.708  1.00  0.79           H  
ATOM   1233  N   SER A  85       1.645  32.593 -13.808  1.00  0.79           N  
ATOM   1234  CA  SER A  85       0.201  32.477 -13.640  1.00  0.79           C  
ATOM   1235  C   SER A  85      -0.359  31.191 -14.254  1.00  0.79           C  
ATOM   1236  O   SER A  85      -1.531  30.860 -14.065  1.00  0.79           O  
ATOM   1237  CB  SER A  85      -0.468  33.630 -14.338  1.00  0.79           C  
ATOM   1238  OG  SER A  85      -0.309  33.499 -15.730  1.00  0.79           O  
ATOM   1239  H   SER A  85       2.005  33.177 -14.552  1.00  0.79           H  
ATOM   1240  HA  SER A  85      -0.030  32.489 -12.573  1.00  0.79           H  
ATOM   1241 1HB  SER A  85      -1.529  33.653 -14.088  1.00  0.79           H  
ATOM   1242 2HB  SER A  85      -0.026  34.565 -14.004  1.00  0.79           H  
ATOM   1243  HG  SER A  85      -0.596  34.335 -16.122  1.00  0.79           H  
ATOM   1244  N   GLY A  86       0.453  30.518 -15.071  1.00  0.78           N  
ATOM   1245  CA  GLY A  86       0.035  29.333 -15.797  1.00  0.78           C  
ATOM   1246  C   GLY A  86      -0.736  29.693 -17.071  1.00  0.78           C  
ATOM   1247  O   GLY A  86      -1.179  28.791 -17.793  1.00  0.78           O  
ATOM   1248  H   GLY A  86       1.419  30.811 -15.184  1.00  0.78           H  
ATOM   1249 1HA  GLY A  86       0.919  28.748 -16.056  1.00  0.78           H  
ATOM   1250 2HA  GLY A  86      -0.580  28.707 -15.152  1.00  0.78           H  
ATOM   1251  N   LYS A  87      -0.890  31.007 -17.346  1.00  0.77           N  
ATOM   1252  CA  LYS A  87      -1.641  31.506 -18.501  1.00  0.77           C  
ATOM   1253  C   LYS A  87      -0.828  32.482 -19.354  1.00  0.77           C  
ATOM   1254  O   LYS A  87      -0.075  33.294 -18.820  1.00  0.77           O  
ATOM   1255  CB  LYS A  87      -2.881  32.253 -18.009  1.00  0.77           C  
ATOM   1256  CG  LYS A  87      -3.882  31.419 -17.219  1.00  0.77           C  
ATOM   1257  CD  LYS A  87      -5.084  32.245 -16.791  1.00  0.77           C  
ATOM   1258  CE  LYS A  87      -6.065  31.407 -15.984  1.00  0.77           C  
ATOM   1259  NZ  LYS A  87      -7.252  32.198 -15.560  1.00  0.77           N  
ATOM   1260  H   LYS A  87      -0.509  31.706 -16.708  1.00  0.77           H  
ATOM   1261  HA  LYS A  87      -1.923  30.663 -19.123  1.00  0.77           H  
ATOM   1262 1HB  LYS A  87      -2.572  33.086 -17.381  1.00  0.77           H  
ATOM   1263 2HB  LYS A  87      -3.406  32.668 -18.870  1.00  0.77           H  
ATOM   1264 1HG  LYS A  87      -4.238  30.608 -17.827  1.00  0.77           H  
ATOM   1265 2HG  LYS A  87      -3.398  31.008 -16.331  1.00  0.77           H  
ATOM   1266 1HD  LYS A  87      -4.749  33.085 -16.182  1.00  0.77           H  
ATOM   1267 2HD  LYS A  87      -5.590  32.634 -17.674  1.00  0.77           H  
ATOM   1268 1HE  LYS A  87      -6.401  30.567 -16.591  1.00  0.77           H  
ATOM   1269 2HE  LYS A  87      -5.561  31.022 -15.097  1.00  0.77           H  
ATOM   1270 1HZ  LYS A  87      -7.876  31.607 -15.030  1.00  0.77           H  
ATOM   1271 2HZ  LYS A  87      -6.955  32.975 -14.986  1.00  0.77           H  
ATOM   1272 3HZ  LYS A  87      -7.731  32.546 -16.378  1.00  0.77           H  
ATOM   1273  N   GLY A  88      -1.057  32.479 -20.669  1.00  0.75           N  
ATOM   1274  CA  GLY A  88      -0.361  33.451 -21.531  1.00  0.75           C  
ATOM   1275  C   GLY A  88      -0.520  33.213 -23.037  1.00  0.75           C  
ATOM   1276  O   GLY A  88      -1.220  32.289 -23.461  1.00  0.75           O  
ATOM   1277  H   GLY A  88      -1.703  31.784 -21.047  1.00  0.75           H  
ATOM   1278 1HA  GLY A  88      -0.720  34.452 -21.289  1.00  0.75           H  
ATOM   1279 2HA  GLY A  88       0.700  33.439 -21.280  1.00  0.75           H  
ATOM   1280  N   THR A  89       0.092  34.104 -23.843  1.00  0.73           N  
ATOM   1281  CA  THR A  89       0.033  34.019 -25.312  1.00  0.73           C  
ATOM   1282  C   THR A  89       1.394  34.229 -26.010  1.00  0.73           C  
ATOM   1283  O   THR A  89       2.128  35.166 -25.683  1.00  0.73           O  
ATOM   1284  CB  THR A  89      -0.987  35.027 -25.877  1.00  0.73           C  
ATOM   1285  OG1 THR A  89      -2.294  34.764 -25.323  1.00  0.73           O  
ATOM   1286  CG2 THR A  89      -1.064  34.924 -27.389  1.00  0.73           C  
ATOM   1287  H   THR A  89       0.634  34.848 -23.425  1.00  0.73           H  
ATOM   1288  HA  THR A  89      -0.307  33.025 -25.563  1.00  0.73           H  
ATOM   1289  HB  THR A  89      -0.683  36.034 -25.600  1.00  0.73           H  
ATOM   1290  HG1 THR A  89      -2.709  34.073 -25.832  1.00  0.73           H  
ATOM   1291 1HG2 THR A  89      -1.790  35.641 -27.760  1.00  0.73           H  
ATOM   1292 2HG2 THR A  89      -0.094  35.137 -27.830  1.00  0.73           H  
ATOM   1293 3HG2 THR A  89      -1.375  33.917 -27.661  1.00  0.73           H  
ATOM   1294  N   TRP A  90       1.706  33.347 -26.974  1.00  0.72           N  
ATOM   1295  CA  TRP A  90       2.944  33.375 -27.775  1.00  0.72           C  
ATOM   1296  C   TRP A  90       2.638  33.145 -29.261  1.00  0.72           C  
ATOM   1297  O   TRP A  90       1.639  32.516 -29.589  1.00  0.72           O  
ATOM   1298  CB  TRP A  90       3.895  32.276 -27.291  1.00  0.72           C  
ATOM   1299  CG  TRP A  90       4.289  32.410 -25.844  1.00  0.72           C  
ATOM   1300  CD1 TRP A  90       3.526  32.021 -24.823  1.00  0.72           C  
ATOM   1301  CD2 TRP A  90       5.520  32.905 -25.261  1.00  0.72           C  
ATOM   1302  NE1 TRP A  90       4.165  32.253 -23.606  1.00  0.72           N  
ATOM   1303  CE2 TRP A  90       5.388  32.789 -23.862  1.00  0.72           C  
ATOM   1304  CE3 TRP A  90       6.699  33.415 -25.793  1.00  0.72           C  
ATOM   1305  CZ2 TRP A  90       6.394  33.164 -22.997  1.00  0.72           C  
ATOM   1306  CZ3 TRP A  90       7.714  33.791 -24.922  1.00  0.72           C  
ATOM   1307  CH2 TRP A  90       7.563  33.667 -23.560  1.00  0.72           C  
ATOM   1308  H   TRP A  90       1.023  32.614 -27.163  1.00  0.72           H  
ATOM   1309  HA  TRP A  90       3.418  34.348 -27.659  1.00  0.72           H  
ATOM   1310 1HB  TRP A  90       3.423  31.302 -27.432  1.00  0.72           H  
ATOM   1311 2HB  TRP A  90       4.801  32.287 -27.896  1.00  0.72           H  
ATOM   1312  HD1 TRP A  90       2.543  31.590 -24.960  1.00  0.72           H  
ATOM   1313  HE1 TRP A  90       3.784  32.034 -22.668  1.00  0.72           H  
ATOM   1314  HE3 TRP A  90       6.822  33.513 -26.868  1.00  0.72           H  
ATOM   1315  HZ2 TRP A  90       6.294  33.068 -21.909  1.00  0.72           H  
ATOM   1316  HZ3 TRP A  90       8.640  34.192 -25.345  1.00  0.72           H  
ATOM   1317  HH2 TRP A  90       8.378  33.970 -22.905  1.00  0.72           H  
ATOM   1318  N   GLU A  91       3.485  33.633 -30.169  1.00  0.72           N  
ATOM   1319  CA  GLU A  91       3.274  33.326 -31.595  1.00  0.72           C  
ATOM   1320  C   GLU A  91       4.277  32.299 -32.151  1.00  0.72           C  
ATOM   1321  O   GLU A  91       5.455  32.292 -31.771  1.00  0.72           O  
ATOM   1322  CB  GLU A  91       3.325  34.608 -32.433  1.00  0.72           C  
ATOM   1323  CG  GLU A  91       2.192  35.590 -32.139  1.00  0.72           C  
ATOM   1324  CD  GLU A  91       2.248  36.849 -32.984  1.00  0.72           C  
ATOM   1325  OE1 GLU A  91       3.176  36.998 -33.741  1.00  0.72           O  
ATOM   1326  OE2 GLU A  91       1.359  37.658 -32.864  1.00  0.72           O  
ATOM   1327  H   GLU A  91       4.279  34.186 -29.880  1.00  0.72           H  
ATOM   1328  HA  GLU A  91       2.280  32.896 -31.711  1.00  0.72           H  
ATOM   1329 1HB  GLU A  91       4.271  35.119 -32.262  1.00  0.72           H  
ATOM   1330 2HB  GLU A  91       3.280  34.347 -33.487  1.00  0.72           H  
ATOM   1331 1HG  GLU A  91       1.250  35.085 -32.330  1.00  0.72           H  
ATOM   1332 2HG  GLU A  91       2.219  35.859 -31.084  1.00  0.72           H  
ATOM   1333  N   LEU A  92       3.788  31.461 -33.076  1.00  0.73           N  
ATOM   1334  CA  LEU A  92       4.572  30.465 -33.814  1.00  0.73           C  
ATOM   1335  C   LEU A  92       4.498  30.788 -35.312  1.00  0.73           C  
ATOM   1336  O   LEU A  92       3.410  30.921 -35.872  1.00  0.73           O  
ATOM   1337  CB  LEU A  92       4.012  29.058 -33.546  1.00  0.73           C  
ATOM   1338  CG  LEU A  92       4.696  27.878 -34.242  1.00  0.73           C  
ATOM   1339  CD1 LEU A  92       6.113  27.729 -33.704  1.00  0.73           C  
ATOM   1340  CD2 LEU A  92       3.888  26.603 -33.985  1.00  0.73           C  
ATOM   1341  H   LEU A  92       2.791  31.520 -33.280  1.00  0.73           H  
ATOM   1342  HA  LEU A  92       5.608  30.513 -33.489  1.00  0.73           H  
ATOM   1343 1HB  LEU A  92       4.057  28.873 -32.473  1.00  0.73           H  
ATOM   1344 2HB  LEU A  92       2.961  29.048 -33.844  1.00  0.73           H  
ATOM   1345  HG  LEU A  92       4.752  28.068 -35.316  1.00  0.73           H  
ATOM   1346 1HD1 LEU A  92       6.604  26.901 -34.187  1.00  0.73           H  
ATOM   1347 2HD1 LEU A  92       6.676  28.642 -33.892  1.00  0.73           H  
ATOM   1348 3HD1 LEU A  92       6.068  27.543 -32.637  1.00  0.73           H  
ATOM   1349 1HD2 LEU A  92       4.372  25.765 -34.483  1.00  0.73           H  
ATOM   1350 2HD2 LEU A  92       3.835  26.408 -32.916  1.00  0.73           H  
ATOM   1351 3HD2 LEU A  92       2.878  26.728 -34.379  1.00  0.73           H  
ATOM   1352  N   THR A  93       5.646  30.934 -35.971  1.00  0.75           N  
ATOM   1353  CA  THR A  93       5.607  31.322 -37.385  1.00  0.75           C  
ATOM   1354  C   THR A  93       6.073  30.224 -38.332  1.00  0.75           C  
ATOM   1355  O   THR A  93       7.090  29.568 -38.107  1.00  0.75           O  
ATOM   1356  CB  THR A  93       6.448  32.590 -37.630  1.00  0.75           C  
ATOM   1357  OG1 THR A  93       5.918  33.663 -36.835  1.00  0.75           O  
ATOM   1358  CG2 THR A  93       6.379  33.004 -39.107  1.00  0.75           C  
ATOM   1359  H   THR A  93       6.527  30.802 -35.500  1.00  0.75           H  
ATOM   1360  HA  THR A  93       4.583  31.558 -37.653  1.00  0.75           H  
ATOM   1361  HB  THR A  93       7.482  32.410 -37.347  1.00  0.75           H  
ATOM   1362  HG1 THR A  93       5.087  33.975 -37.227  1.00  0.75           H  
ATOM   1363 1HG2 THR A  93       6.960  33.913 -39.261  1.00  0.75           H  
ATOM   1364 2HG2 THR A  93       6.784  32.221 -39.739  1.00  0.75           H  
ATOM   1365 3HG2 THR A  93       5.339  33.193 -39.389  1.00  0.75           H  
ATOM   1366  N   PHE A  94       5.300  30.047 -39.399  1.00  0.80           N  
ATOM   1367  CA  PHE A  94       5.590  29.083 -40.435  1.00  0.80           C  
ATOM   1368  C   PHE A  94       6.152  29.814 -41.650  1.00  0.80           C  
ATOM   1369  O   PHE A  94       5.674  30.889 -42.045  1.00  0.80           O  
ATOM   1370  CB  PHE A  94       4.301  28.364 -40.803  1.00  0.80           C  
ATOM   1371  CG  PHE A  94       3.783  27.545 -39.694  1.00  0.80           C  
ATOM   1372  CD1 PHE A  94       3.053  28.157 -38.693  1.00  0.80           C  
ATOM   1373  CD2 PHE A  94       3.964  26.181 -39.644  1.00  0.80           C  
ATOM   1374  CE1 PHE A  94       2.548  27.434 -37.665  1.00  0.80           C  
ATOM   1375  CE2 PHE A  94       3.428  25.466 -38.609  1.00  0.80           C  
ATOM   1376  CZ  PHE A  94       2.727  26.092 -37.622  1.00  0.80           C  
ATOM   1377  H   PHE A  94       4.465  30.618 -39.511  1.00  0.80           H  
ATOM   1378  HA  PHE A  94       6.328  28.369 -40.071  1.00  0.80           H  
ATOM   1379 1HB  PHE A  94       3.554  29.093 -41.065  1.00  0.80           H  
ATOM   1380 2HB  PHE A  94       4.464  27.723 -41.672  1.00  0.80           H  
ATOM   1381  HD1 PHE A  94       2.890  29.238 -38.725  1.00  0.80           H  
ATOM   1382  HD2 PHE A  94       4.521  25.675 -40.431  1.00  0.80           H  
ATOM   1383  HE1 PHE A  94       1.989  27.928 -36.880  1.00  0.80           H  
ATOM   1384  HE2 PHE A  94       3.548  24.412 -38.568  1.00  0.80           H  
ATOM   1385  HZ  PHE A  94       2.302  25.523 -36.804  1.00  0.80           H  
ATOM   1386  N   ALA A  95       7.137  29.184 -42.277  1.00  0.86           N  
ATOM   1387  CA  ALA A  95       7.755  29.726 -43.471  1.00  0.86           C  
ATOM   1388  C   ALA A  95       6.645  29.926 -44.484  1.00  0.86           C  
ATOM   1389  O   ALA A  95       5.625  29.248 -44.360  1.00  0.86           O  
ATOM   1390  CB  ALA A  95       8.824  28.784 -43.987  1.00  0.86           C  
ATOM   1391  H   ALA A  95       7.477  28.310 -41.899  1.00  0.86           H  
ATOM   1392  HA  ALA A  95       8.202  30.679 -43.215  1.00  0.86           H  
ATOM   1393 1HB  ALA A  95       9.287  29.183 -44.881  1.00  0.86           H  
ATOM   1394 2HB  ALA A  95       9.588  28.649 -43.221  1.00  0.86           H  
ATOM   1395 3HB  ALA A  95       8.373  27.821 -44.223  1.00  0.86           H  
ATOM   1396  N   PRO A  96       6.767  30.841 -45.460  1.00  0.95           N  
ATOM   1397  CA  PRO A  96       5.729  31.100 -46.424  1.00  0.95           C  
ATOM   1398  C   PRO A  96       5.238  29.824 -47.065  1.00  0.95           C  
ATOM   1399  O   PRO A  96       6.030  28.984 -47.502  1.00  0.95           O  
ATOM   1400  CB  PRO A  96       6.437  32.018 -47.426  1.00  0.95           C  
ATOM   1401  CG  PRO A  96       7.460  32.751 -46.583  1.00  0.95           C  
ATOM   1402  CD  PRO A  96       7.967  31.702 -45.605  1.00  0.95           C  
ATOM   1403  HA  PRO A  96       4.924  31.598 -45.908  1.00  0.95           H  
ATOM   1404 1HB  PRO A  96       6.884  31.420 -48.230  1.00  0.95           H  
ATOM   1405 2HB  PRO A  96       5.699  32.691 -47.897  1.00  0.95           H  
ATOM   1406 1HG  PRO A  96       8.254  33.164 -47.223  1.00  0.95           H  
ATOM   1407 2HG  PRO A  96       6.983  33.605 -46.074  1.00  0.95           H  
ATOM   1408 1HD  PRO A  96       8.809  31.147 -46.034  1.00  0.95           H  
ATOM   1409 2HD  PRO A  96       8.224  32.217 -44.676  1.00  0.95           H  
ATOM   1410  N   GLN A  97       3.916  29.699 -47.117  1.00  1.05           N  
ATOM   1411  CA  GLN A  97       3.264  28.528 -47.656  1.00  1.05           C  
ATOM   1412  C   GLN A  97       2.610  28.744 -48.995  1.00  1.05           C  
ATOM   1413  O   GLN A  97       1.926  29.743 -49.232  1.00  1.05           O  
ATOM   1414  CB  GLN A  97       2.206  28.026 -46.672  1.00  1.05           C  
ATOM   1415  CG  GLN A  97       2.751  27.622 -45.388  1.00  1.05           C  
ATOM   1416  CD  GLN A  97       3.666  26.499 -45.608  1.00  1.05           C  
ATOM   1417  OE1 GLN A  97       3.276  25.469 -46.171  1.00  1.05           O  
ATOM   1418  NE2 GLN A  97       4.909  26.678 -45.197  1.00  1.05           N  
ATOM   1419  H   GLN A  97       3.351  30.448 -46.738  1.00  1.05           H  
ATOM   1420  HA  GLN A  97       4.017  27.750 -47.778  1.00  1.05           H  
ATOM   1421 1HB  GLN A  97       1.496  28.826 -46.473  1.00  1.05           H  
ATOM   1422 2HB  GLN A  97       1.657  27.191 -47.108  1.00  1.05           H  
ATOM   1423 1HG  GLN A  97       3.294  28.449 -44.931  1.00  1.05           H  
ATOM   1424 2HG  GLN A  97       1.940  27.295 -44.745  1.00  1.05           H  
ATOM   1425 1HE2 GLN A  97       5.596  25.967 -45.333  1.00  1.05           H  
ATOM   1426 2HE2 GLN A  97       5.163  27.557 -44.752  1.00  1.05           H  
ATOM   1427  N   ASN A  98       2.718  27.737 -49.850  1.00  1.16           N  
ATOM   1428  CA  ASN A  98       2.090  27.782 -51.158  1.00  1.16           C  
ATOM   1429  C   ASN A  98       0.666  27.287 -51.051  1.00  1.16           C  
ATOM   1430  O   ASN A  98       0.318  26.199 -51.510  1.00  1.16           O  
ATOM   1431  CB  ASN A  98       2.895  26.999 -52.163  1.00  1.16           C  
ATOM   1432  CG  ASN A  98       4.235  27.643 -52.390  1.00  1.16           C  
ATOM   1433  OD1 ASN A  98       4.325  28.872 -52.458  1.00  1.16           O  
ATOM   1434  ND2 ASN A  98       5.267  26.846 -52.505  1.00  1.16           N  
ATOM   1435  H   ASN A  98       3.273  26.930 -49.595  1.00  1.16           H  
ATOM   1436  HA  ASN A  98       2.045  28.816 -51.496  1.00  1.16           H  
ATOM   1437 1HB  ASN A  98       3.038  25.978 -51.811  1.00  1.16           H  
ATOM   1438 2HB  ASN A  98       2.355  26.955 -53.109  1.00  1.16           H  
ATOM   1439 1HD2 ASN A  98       6.179  27.229 -52.658  1.00  1.16           H  
ATOM   1440 2HD2 ASN A  98       5.144  25.856 -52.445  1.00  1.16           H  
ATOM   1441  N   LEU A  99      -0.139  28.096 -50.391  1.00  1.27           N  
ATOM   1442  CA  LEU A  99      -1.513  27.748 -50.111  1.00  1.27           C  
ATOM   1443  C   LEU A  99      -2.285  27.849 -51.416  1.00  1.27           C  
ATOM   1444  O   LEU A  99      -2.038  28.749 -52.223  1.00  1.27           O  
ATOM   1445  CB  LEU A  99      -2.099  28.741 -49.107  1.00  1.27           C  
ATOM   1446  CG  LEU A  99      -1.429  28.848 -47.742  1.00  1.27           C  
ATOM   1447  CD1 LEU A  99      -2.097  29.955 -46.996  1.00  1.27           C  
ATOM   1448  CD2 LEU A  99      -1.532  27.559 -46.988  1.00  1.27           C  
ATOM   1449  H   LEU A  99       0.260  28.969 -50.052  1.00  1.27           H  
ATOM   1450  HA  LEU A  99      -1.569  26.730 -49.729  1.00  1.27           H  
ATOM   1451 1HB  LEU A  99      -2.039  29.699 -49.538  1.00  1.27           H  
ATOM   1452 2HB  LEU A  99      -3.152  28.500 -48.952  1.00  1.27           H  
ATOM   1453  HG  LEU A  99      -0.383  29.111 -47.878  1.00  1.27           H  
ATOM   1454 1HD1 LEU A  99      -1.634  30.084 -46.019  1.00  1.27           H  
ATOM   1455 2HD1 LEU A  99      -2.016  30.859 -47.559  1.00  1.27           H  
ATOM   1456 3HD1 LEU A  99      -3.124  29.707 -46.887  1.00  1.27           H  
ATOM   1457 1HD2 LEU A  99      -1.053  27.664 -46.015  1.00  1.27           H  
ATOM   1458 2HD2 LEU A  99      -2.574  27.314 -46.848  1.00  1.27           H  
ATOM   1459 3HD2 LEU A  99      -1.043  26.766 -47.554  1.00  1.27           H  
ATOM   1460  N   LYS A 100      -3.209  26.932 -51.637  1.00  1.34           N  
ATOM   1461  CA  LYS A 100      -4.043  26.974 -52.825  1.00  1.34           C  
ATOM   1462  C   LYS A 100      -5.322  27.734 -52.511  1.00  1.34           C  
ATOM   1463  O   LYS A 100      -6.008  27.442 -51.534  1.00  1.34           O  
ATOM   1464  CB  LYS A 100      -4.298  25.564 -53.346  1.00  1.34           C  
ATOM   1465  CG  LYS A 100      -5.120  25.477 -54.626  1.00  1.34           C  
ATOM   1466  CD  LYS A 100      -5.215  24.029 -55.131  1.00  1.34           C  
ATOM   1467  CE  LYS A 100      -6.135  23.915 -56.333  1.00  1.34           C  
ATOM   1468  NZ  LYS A 100      -6.273  22.503 -56.791  1.00  1.34           N  
ATOM   1469  H   LYS A 100      -3.352  26.196 -50.959  1.00  1.34           H  
ATOM   1470  HA  LYS A 100      -3.514  27.524 -53.604  1.00  1.34           H  
ATOM   1471 1HB  LYS A 100      -3.342  25.072 -53.530  1.00  1.34           H  
ATOM   1472 2HB  LYS A 100      -4.802  24.996 -52.578  1.00  1.34           H  
ATOM   1473 1HG  LYS A 100      -6.124  25.830 -54.426  1.00  1.34           H  
ATOM   1474 2HG  LYS A 100      -4.674  26.103 -55.396  1.00  1.34           H  
ATOM   1475 1HD  LYS A 100      -4.222  23.688 -55.422  1.00  1.34           H  
ATOM   1476 2HD  LYS A 100      -5.581  23.374 -54.349  1.00  1.34           H  
ATOM   1477 1HE  LYS A 100      -7.119  24.297 -56.064  1.00  1.34           H  
ATOM   1478 2HE  LYS A 100      -5.732  24.513 -57.150  1.00  1.34           H  
ATOM   1479 1HZ  LYS A 100      -6.891  22.467 -57.586  1.00  1.34           H  
ATOM   1480 2HZ  LYS A 100      -5.368  22.140 -57.050  1.00  1.34           H  
ATOM   1481 3HZ  LYS A 100      -6.660  21.939 -56.036  1.00  1.34           H  
ATOM   1482  N   ALA A 101      -5.649  28.699 -53.356  1.00  1.36           N  
ATOM   1483  CA  ALA A 101      -6.812  29.560 -53.158  1.00  1.36           C  
ATOM   1484  C   ALA A 101      -8.131  28.791 -53.055  1.00  1.36           C  
ATOM   1485  O   ALA A 101      -9.067  29.252 -52.413  1.00  1.36           O  
ATOM   1486  CB  ALA A 101      -6.901  30.567 -54.290  1.00  1.36           C  
ATOM   1487  H   ALA A 101      -5.046  28.875 -54.146  1.00  1.36           H  
ATOM   1488  HA  ALA A 101      -6.670  30.096 -52.220  1.00  1.36           H  
ATOM   1489 1HB  ALA A 101      -7.747  31.219 -54.099  1.00  1.36           H  
ATOM   1490 2HB  ALA A 101      -5.986  31.159 -54.337  1.00  1.36           H  
ATOM   1491 3HB  ALA A 101      -7.049  30.053 -55.235  1.00  1.36           H  
ATOM   1492  N   GLY A 102      -8.233  27.641 -53.713  1.00  1.33           N  
ATOM   1493  CA  GLY A 102      -9.471  26.867 -53.676  1.00  1.33           C  
ATOM   1494  C   GLY A 102      -9.568  25.856 -52.518  1.00  1.33           C  
ATOM   1495  O   GLY A 102     -10.554  25.119 -52.439  1.00  1.33           O  
ATOM   1496  H   GLY A 102      -7.440  27.297 -54.227  1.00  1.33           H  
ATOM   1497 1HA  GLY A 102     -10.316  27.552 -53.620  1.00  1.33           H  
ATOM   1498 2HA  GLY A 102      -9.574  26.333 -54.620  1.00  1.33           H  
ATOM   1499  N   GLU A 103      -8.561  25.799 -51.640  1.00  1.26           N  
ATOM   1500  CA  GLU A 103      -8.539  24.818 -50.550  1.00  1.26           C  
ATOM   1501  C   GLU A 103      -8.734  25.432 -49.164  1.00  1.26           C  
ATOM   1502  O   GLU A 103      -8.542  26.632 -48.967  1.00  1.26           O  
ATOM   1503  CB  GLU A 103      -7.227  24.049 -50.573  1.00  1.26           C  
ATOM   1504  CG  GLU A 103      -6.957  23.279 -51.859  1.00  1.26           C  
ATOM   1505  CD  GLU A 103      -7.800  22.048 -52.080  1.00  1.26           C  
ATOM   1506  OE1 GLU A 103      -8.436  21.601 -51.169  1.00  1.26           O  
ATOM   1507  OE2 GLU A 103      -7.774  21.537 -53.181  1.00  1.26           O  
ATOM   1508  H   GLU A 103      -7.773  26.445 -51.720  1.00  1.26           H  
ATOM   1509  HA  GLU A 103      -9.352  24.110 -50.711  1.00  1.26           H  
ATOM   1510 1HB  GLU A 103      -6.407  24.748 -50.451  1.00  1.26           H  
ATOM   1511 2HB  GLU A 103      -7.193  23.355 -49.737  1.00  1.26           H  
ATOM   1512 1HG  GLU A 103      -7.134  23.962 -52.683  1.00  1.26           H  
ATOM   1513 2HG  GLU A 103      -5.910  23.002 -51.877  1.00  1.26           H  
ATOM   1514  N   LYS A 104      -9.108  24.589 -48.195  1.00  1.17           N  
ATOM   1515  CA  LYS A 104      -9.229  25.029 -46.803  1.00  1.17           C  
ATOM   1516  C   LYS A 104      -8.089  24.508 -45.944  1.00  1.17           C  
ATOM   1517  O   LYS A 104      -7.672  23.350 -46.077  1.00  1.17           O  
ATOM   1518  CB  LYS A 104     -10.553  24.581 -46.190  1.00  1.17           C  
ATOM   1519  CG  LYS A 104     -11.774  25.228 -46.808  1.00  1.17           C  
ATOM   1520  CD  LYS A 104     -13.043  24.810 -46.079  1.00  1.17           C  
ATOM   1521  CE  LYS A 104     -14.278  25.455 -46.696  1.00  1.17           C  
ATOM   1522  NZ  LYS A 104     -15.529  25.044 -45.995  1.00  1.17           N  
ATOM   1523  H   LYS A 104      -9.280  23.618 -48.429  1.00  1.17           H  
ATOM   1524  HA  LYS A 104      -9.186  26.114 -46.782  1.00  1.17           H  
ATOM   1525 1HB  LYS A 104     -10.652  23.498 -46.284  1.00  1.17           H  
ATOM   1526 2HB  LYS A 104     -10.552  24.821 -45.124  1.00  1.17           H  
ATOM   1527 1HG  LYS A 104     -11.672  26.312 -46.751  1.00  1.17           H  
ATOM   1528 2HG  LYS A 104     -11.846  24.942 -47.857  1.00  1.17           H  
ATOM   1529 1HD  LYS A 104     -13.148  23.726 -46.119  1.00  1.17           H  
ATOM   1530 2HD  LYS A 104     -12.973  25.115 -45.031  1.00  1.17           H  
ATOM   1531 1HE  LYS A 104     -14.180  26.539 -46.636  1.00  1.17           H  
ATOM   1532 2HE  LYS A 104     -14.348  25.164 -47.743  1.00  1.17           H  
ATOM   1533 1HZ  LYS A 104     -16.323  25.491 -46.431  1.00  1.17           H  
ATOM   1534 2HZ  LYS A 104     -15.634  24.041 -46.055  1.00  1.17           H  
ATOM   1535 3HZ  LYS A 104     -15.477  25.321 -45.024  1.00  1.17           H  
ATOM   1536  N   TYR A 105      -7.623  25.356 -45.028  1.00  1.09           N  
ATOM   1537  CA  TYR A 105      -6.528  24.979 -44.149  1.00  1.09           C  
ATOM   1538  C   TYR A 105      -6.851  25.125 -42.670  1.00  1.09           C  
ATOM   1539  O   TYR A 105      -7.672  25.949 -42.262  1.00  1.09           O  
ATOM   1540  CB  TYR A 105      -5.304  25.804 -44.497  1.00  1.09           C  
ATOM   1541  CG  TYR A 105      -4.855  25.589 -45.916  1.00  1.09           C  
ATOM   1542  CD1 TYR A 105      -5.416  26.330 -46.958  1.00  1.09           C  
ATOM   1543  CD2 TYR A 105      -3.917  24.641 -46.188  1.00  1.09           C  
ATOM   1544  CE1 TYR A 105      -5.019  26.084 -48.258  1.00  1.09           C  
ATOM   1545  CE2 TYR A 105      -3.535  24.411 -47.472  1.00  1.09           C  
ATOM   1546  CZ  TYR A 105      -4.072  25.101 -48.494  1.00  1.09           C  
ATOM   1547  OH  TYR A 105      -3.674  24.789 -49.763  1.00  1.09           O  
ATOM   1548  H   TYR A 105      -8.000  26.301 -44.988  1.00  1.09           H  
ATOM   1549  HA  TYR A 105      -6.298  23.931 -44.321  1.00  1.09           H  
ATOM   1550 1HB  TYR A 105      -5.541  26.844 -44.362  1.00  1.09           H  
ATOM   1551 2HB  TYR A 105      -4.481  25.548 -43.827  1.00  1.09           H  
ATOM   1552  HD1 TYR A 105      -6.174  27.091 -46.749  1.00  1.09           H  
ATOM   1553  HD2 TYR A 105      -3.480  24.060 -45.375  1.00  1.09           H  
ATOM   1554  HE1 TYR A 105      -5.462  26.645 -49.085  1.00  1.09           H  
ATOM   1555  HE2 TYR A 105      -2.800  23.655 -47.692  1.00  1.09           H  
ATOM   1556  HH  TYR A 105      -3.298  23.880 -49.765  1.00  1.09           H  
ATOM   1557  N   VAL A 106      -6.208  24.252 -41.899  1.00  1.02           N  
ATOM   1558  CA  VAL A 106      -6.311  24.117 -40.441  1.00  1.02           C  
ATOM   1559  C   VAL A 106      -4.963  24.021 -39.734  1.00  1.02           C  
ATOM   1560  O   VAL A 106      -3.916  23.859 -40.369  1.00  1.02           O  
ATOM   1561  CB  VAL A 106      -7.122  22.866 -40.114  1.00  1.02           C  
ATOM   1562  CG1 VAL A 106      -8.482  22.984 -40.607  1.00  1.02           C  
ATOM   1563  CG2 VAL A 106      -6.445  21.724 -40.805  1.00  1.02           C  
ATOM   1564  H   VAL A 106      -5.571  23.620 -42.382  1.00  1.02           H  
ATOM   1565  HA  VAL A 106      -6.845  24.984 -40.048  1.00  1.02           H  
ATOM   1566  HB  VAL A 106      -7.154  22.703 -39.040  1.00  1.02           H  
ATOM   1567 1HG1 VAL A 106      -9.012  22.107 -40.380  1.00  1.02           H  
ATOM   1568 2HG1 VAL A 106      -8.936  23.819 -40.089  1.00  1.02           H  
ATOM   1569 3HG1 VAL A 106      -8.495  23.141 -41.679  1.00  1.02           H  
ATOM   1570 1HG2 VAL A 106      -6.956  20.795 -40.631  1.00  1.02           H  
ATOM   1571 2HG2 VAL A 106      -6.414  21.908 -41.879  1.00  1.02           H  
ATOM   1572 3HG2 VAL A 106      -5.443  21.680 -40.414  1.00  1.02           H  
ATOM   1573  N   VAL A 107      -5.002  24.094 -38.407  1.00  0.97           N  
ATOM   1574  CA  VAL A 107      -3.798  23.928 -37.597  1.00  0.97           C  
ATOM   1575  C   VAL A 107      -3.995  22.921 -36.444  1.00  0.97           C  
ATOM   1576  O   VAL A 107      -5.062  22.815 -35.826  1.00  0.97           O  
ATOM   1577  CB  VAL A 107      -3.321  25.288 -37.013  1.00  0.97           C  
ATOM   1578  CG1 VAL A 107      -4.375  25.837 -36.081  1.00  0.97           C  
ATOM   1579  CG2 VAL A 107      -2.007  25.124 -36.269  1.00  0.97           C  
ATOM   1580  H   VAL A 107      -5.904  24.247 -37.950  1.00  0.97           H  
ATOM   1581  HA  VAL A 107      -3.013  23.551 -38.243  1.00  0.97           H  
ATOM   1582  HB  VAL A 107      -3.181  25.995 -37.826  1.00  0.97           H  
ATOM   1583 1HG1 VAL A 107      -4.045  26.797 -35.677  1.00  0.97           H  
ATOM   1584 2HG1 VAL A 107      -5.316  25.970 -36.623  1.00  0.97           H  
ATOM   1585 3HG1 VAL A 107      -4.528  25.134 -35.267  1.00  0.97           H  
ATOM   1586 1HG2 VAL A 107      -1.695  26.086 -35.873  1.00  0.97           H  
ATOM   1587 2HG2 VAL A 107      -2.126  24.453 -35.455  1.00  0.97           H  
ATOM   1588 3HG2 VAL A 107      -1.240  24.746 -36.947  1.00  0.97           H  
ATOM   1589  N   TYR A 108      -2.929  22.176 -36.176  1.00  0.95           N  
ATOM   1590  CA  TYR A 108      -2.852  21.245 -35.057  1.00  0.95           C  
ATOM   1591  C   TYR A 108      -1.639  21.556 -34.206  1.00  0.95           C  
ATOM   1592  O   TYR A 108      -0.521  21.646 -34.721  1.00  0.95           O  
ATOM   1593  CB  TYR A 108      -2.793  19.808 -35.553  1.00  0.95           C  
ATOM   1594  CG  TYR A 108      -2.559  18.759 -34.479  1.00  0.95           C  
ATOM   1595  CD1 TYR A 108      -3.292  18.760 -33.307  1.00  0.95           C  
ATOM   1596  CD2 TYR A 108      -1.612  17.777 -34.696  1.00  0.95           C  
ATOM   1597  CE1 TYR A 108      -3.087  17.789 -32.353  1.00  0.95           C  
ATOM   1598  CE2 TYR A 108      -1.401  16.800 -33.747  1.00  0.95           C  
ATOM   1599  CZ  TYR A 108      -2.135  16.799 -32.581  1.00  0.95           C  
ATOM   1600  OH  TYR A 108      -1.925  15.814 -31.642  1.00  0.95           O  
ATOM   1601  H   TYR A 108      -2.117  22.285 -36.783  1.00  0.95           H  
ATOM   1602  HA  TYR A 108      -3.735  21.371 -34.431  1.00  0.95           H  
ATOM   1603 1HB  TYR A 108      -3.739  19.572 -36.020  1.00  0.95           H  
ATOM   1604 2HB  TYR A 108      -2.010  19.710 -36.307  1.00  0.95           H  
ATOM   1605  HD1 TYR A 108      -4.027  19.533 -33.142  1.00  0.95           H  
ATOM   1606  HD2 TYR A 108      -1.035  17.775 -35.622  1.00  0.95           H  
ATOM   1607  HE1 TYR A 108      -3.668  17.797 -31.431  1.00  0.95           H  
ATOM   1608  HE2 TYR A 108      -0.657  16.024 -33.923  1.00  0.95           H  
ATOM   1609  HH  TYR A 108      -2.501  15.963 -30.888  1.00  0.95           H  
ATOM   1610  N   GLU A 109      -1.853  21.773 -32.908  1.00  0.95           N  
ATOM   1611  CA  GLU A 109      -0.732  22.106 -32.044  1.00  0.95           C  
ATOM   1612  C   GLU A 109      -0.644  21.261 -30.794  1.00  0.95           C  
ATOM   1613  O   GLU A 109      -1.655  20.924 -30.169  1.00  0.95           O  
ATOM   1614  CB  GLU A 109      -0.799  23.562 -31.630  1.00  0.95           C  
ATOM   1615  CG  GLU A 109      -0.752  24.513 -32.764  1.00  0.95           C  
ATOM   1616  CD  GLU A 109      -0.677  25.854 -32.322  1.00  0.95           C  
ATOM   1617  OE1 GLU A 109      -0.605  26.037 -31.151  1.00  0.95           O  
ATOM   1618  OE2 GLU A 109      -0.728  26.742 -33.126  1.00  0.95           O  
ATOM   1619  H   GLU A 109      -2.798  21.710 -32.530  1.00  0.95           H  
ATOM   1620  HA  GLU A 109       0.182  21.945 -32.603  1.00  0.95           H  
ATOM   1621 1HB  GLU A 109      -1.732  23.731 -31.105  1.00  0.95           H  
ATOM   1622 2HB  GLU A 109       0.018  23.788 -30.946  1.00  0.95           H  
ATOM   1623 1HG  GLU A 109       0.081  24.293 -33.411  1.00  0.95           H  
ATOM   1624 2HG  GLU A 109      -1.663  24.389 -33.320  1.00  0.95           H  
ATOM   1625  N   VAL A 110       0.595  20.949 -30.421  1.00  0.99           N  
ATOM   1626  CA  VAL A 110       0.883  20.175 -29.224  1.00  0.99           C  
ATOM   1627  C   VAL A 110       1.972  20.815 -28.372  1.00  0.99           C  
ATOM   1628  O   VAL A 110       3.004  21.250 -28.892  1.00  0.99           O  
ATOM   1629  CB  VAL A 110       1.346  18.753 -29.605  1.00  0.99           C  
ATOM   1630  CG1 VAL A 110       1.637  17.942 -28.330  1.00  0.99           C  
ATOM   1631  CG2 VAL A 110       0.284  18.068 -30.461  1.00  0.99           C  
ATOM   1632  H   VAL A 110       1.365  21.269 -31.010  1.00  0.99           H  
ATOM   1633  HA  VAL A 110      -0.024  20.105 -28.624  1.00  0.99           H  
ATOM   1634  HB  VAL A 110       2.276  18.818 -30.171  1.00  0.99           H  
ATOM   1635 1HG1 VAL A 110       1.971  16.947 -28.604  1.00  0.99           H  
ATOM   1636 2HG1 VAL A 110       2.408  18.424 -27.743  1.00  0.99           H  
ATOM   1637 3HG1 VAL A 110       0.723  17.867 -27.735  1.00  0.99           H  
ATOM   1638 1HG2 VAL A 110       0.622  17.069 -30.730  1.00  0.99           H  
ATOM   1639 2HG2 VAL A 110      -0.643  17.995 -29.901  1.00  0.99           H  
ATOM   1640 3HG2 VAL A 110       0.113  18.638 -31.371  1.00  0.99           H  
ATOM   1641  N   ALA A 111       1.754  20.889 -27.065  1.00  1.09           N  
ATOM   1642  CA  ALA A 111       2.807  21.380 -26.191  1.00  1.09           C  
ATOM   1643  C   ALA A 111       3.259  20.262 -25.254  1.00  1.09           C  
ATOM   1644  O   ALA A 111       2.443  19.545 -24.669  1.00  1.09           O  
ATOM   1645  CB  ALA A 111       2.349  22.585 -25.405  1.00  1.09           C  
ATOM   1646  H   ALA A 111       0.872  20.554 -26.675  1.00  1.09           H  
ATOM   1647  HA  ALA A 111       3.649  21.671 -26.801  1.00  1.09           H  
ATOM   1648 1HB  ALA A 111       3.163  22.938 -24.778  1.00  1.09           H  
ATOM   1649 2HB  ALA A 111       2.052  23.374 -26.092  1.00  1.09           H  
ATOM   1650 3HB  ALA A 111       1.514  22.314 -24.782  1.00  1.09           H  
ATOM   1651  N   LYS A 112       4.573  20.122 -25.086  1.00  1.26           N  
ATOM   1652  CA  LYS A 112       5.091  19.086 -24.194  1.00  1.26           C  
ATOM   1653  C   LYS A 112       6.022  19.693 -23.149  1.00  1.26           C  
ATOM   1654  O   LYS A 112       6.988  20.367 -23.487  1.00  1.26           O  
ATOM   1655  CB  LYS A 112       5.819  18.012 -25.015  1.00  1.26           C  
ATOM   1656  CG  LYS A 112       4.935  17.286 -26.025  1.00  1.26           C  
ATOM   1657  CD  LYS A 112       5.679  16.182 -26.734  1.00  1.26           C  
ATOM   1658  CE  LYS A 112       4.782  15.477 -27.739  1.00  1.26           C  
ATOM   1659  NZ  LYS A 112       5.500  14.378 -28.445  1.00  1.26           N  
ATOM   1660  H   LYS A 112       5.205  20.715 -25.624  1.00  1.26           H  
ATOM   1661  HA  LYS A 112       4.260  18.623 -23.662  1.00  1.26           H  
ATOM   1662 1HB  LYS A 112       6.646  18.472 -25.561  1.00  1.26           H  
ATOM   1663 2HB  LYS A 112       6.240  17.265 -24.344  1.00  1.26           H  
ATOM   1664 1HG  LYS A 112       4.070  16.874 -25.541  1.00  1.26           H  
ATOM   1665 2HG  LYS A 112       4.599  18.001 -26.772  1.00  1.26           H  
ATOM   1666 1HD  LYS A 112       6.543  16.602 -27.256  1.00  1.26           H  
ATOM   1667 2HD  LYS A 112       6.033  15.454 -26.005  1.00  1.26           H  
ATOM   1668 1HE  LYS A 112       3.919  15.063 -27.218  1.00  1.26           H  
ATOM   1669 2HE  LYS A 112       4.435  16.201 -28.477  1.00  1.26           H  
ATOM   1670 1HZ  LYS A 112       4.876  13.934 -29.104  1.00  1.26           H  
ATOM   1671 2HZ  LYS A 112       6.296  14.758 -28.940  1.00  1.26           H  
ATOM   1672 3HZ  LYS A 112       5.819  13.695 -27.772  1.00  1.26           H  
ATOM   1673  N   SER A 113       5.772  19.392 -21.879  1.00  1.55           N  
ATOM   1674  CA  SER A 113       6.505  19.969 -20.740  1.00  1.55           C  
ATOM   1675  C   SER A 113       7.860  19.377 -20.435  1.00  1.55           C  
ATOM   1676  O   SER A 113       8.442  19.734 -19.415  1.00  1.55           O  
ATOM   1677  CB  SER A 113       5.768  19.756 -19.459  1.00  1.55           C  
ATOM   1678  OG  SER A 113       5.886  18.418 -19.082  1.00  1.55           O  
ATOM   1679  H   SER A 113       4.959  18.811 -21.663  1.00  1.55           H  
ATOM   1680  HA  SER A 113       6.640  21.033 -20.921  1.00  1.55           H  
ATOM   1681 1HB  SER A 113       6.173  20.406 -18.682  1.00  1.55           H  
ATOM   1682 2HB  SER A 113       4.734  19.992 -19.587  1.00  1.55           H  
ATOM   1683  HG  SER A 113       5.275  17.940 -19.664  1.00  1.55           H  
ATOM   1684  N   LYS A 114       8.280  18.333 -21.155  1.00  1.95           N  
ATOM   1685  CA  LYS A 114       9.525  17.586 -20.869  1.00  1.95           C  
ATOM   1686  C   LYS A 114       9.323  16.622 -19.665  1.00  1.95           C  
ATOM   1687  O   LYS A 114       9.700  15.454 -19.725  1.00  1.95           O  
ATOM   1688  CB  LYS A 114      10.728  18.528 -20.620  1.00  1.95           C  
ATOM   1689  CG  LYS A 114      11.035  19.552 -21.766  1.00  1.95           C  
ATOM   1690  CD  LYS A 114      11.425  18.886 -23.085  1.00  1.95           C  
ATOM   1691  CE  LYS A 114      11.797  19.949 -24.134  1.00  1.95           C  
ATOM   1692  NZ  LYS A 114      12.116  19.347 -25.473  1.00  1.95           N  
ATOM   1693  H   LYS A 114       7.733  18.084 -21.964  1.00  1.95           H  
ATOM   1694  HA  LYS A 114       9.762  16.974 -21.740  1.00  1.95           H  
ATOM   1695 1HB  LYS A 114      10.641  19.054 -19.677  1.00  1.95           H  
ATOM   1696 2HB  LYS A 114      11.621  17.911 -20.528  1.00  1.95           H  
ATOM   1697 1HG  LYS A 114      10.160  20.185 -21.940  1.00  1.95           H  
ATOM   1698 2HG  LYS A 114      11.851  20.198 -21.448  1.00  1.95           H  
ATOM   1699 1HD  LYS A 114      12.272  18.219 -22.933  1.00  1.95           H  
ATOM   1700 2HD  LYS A 114      10.582  18.306 -23.462  1.00  1.95           H  
ATOM   1701 1HE  LYS A 114      10.964  20.642 -24.242  1.00  1.95           H  
ATOM   1702 2HE  LYS A 114      12.668  20.502 -23.783  1.00  1.95           H  
ATOM   1703 1HZ  LYS A 114      12.350  20.076 -26.138  1.00  1.95           H  
ATOM   1704 2HZ  LYS A 114      12.888  18.717 -25.396  1.00  1.95           H  
ATOM   1705 3HZ  LYS A 114      11.305  18.841 -25.851  1.00  1.95           H  
ATOM   1706  N   GLU A 115       8.652  17.107 -18.612  1.00  2.48           N  
ATOM   1707  CA  GLU A 115       8.328  16.407 -17.362  1.00  2.48           C  
ATOM   1708  C   GLU A 115       6.971  15.662 -17.440  1.00  2.48           C  
ATOM   1709  O   GLU A 115       6.286  15.475 -16.435  1.00  2.48           O  
ATOM   1710  CB  GLU A 115       8.283  17.406 -16.197  1.00  2.48           C  
ATOM   1711  CG  GLU A 115       9.606  18.114 -15.896  1.00  2.48           C  
ATOM   1712  CD  GLU A 115       9.504  19.075 -14.718  1.00  2.48           C  
ATOM   1713  OE1 GLU A 115       8.441  19.190 -14.155  1.00  2.48           O  
ATOM   1714  OE2 GLU A 115      10.486  19.716 -14.387  1.00  2.48           O  
ATOM   1715  H   GLU A 115       8.398  18.085 -18.671  1.00  2.48           H  
ATOM   1716  HA  GLU A 115       9.109  15.671 -17.169  1.00  2.48           H  
ATOM   1717 1HB  GLU A 115       7.540  18.176 -16.421  1.00  2.48           H  
ATOM   1718 2HB  GLU A 115       7.961  16.894 -15.292  1.00  2.48           H  
ATOM   1719 1HG  GLU A 115      10.368  17.366 -15.684  1.00  2.48           H  
ATOM   1720 2HG  GLU A 115       9.911  18.666 -16.788  1.00  2.48           H  
ATOM   1721  N   ASN A 116       6.612  15.255 -18.658  1.00  3.11           N  
ATOM   1722  CA  ASN A 116       5.418  14.486 -19.051  1.00  3.11           C  
ATOM   1723  C   ASN A 116       4.014  15.110 -18.916  1.00  3.11           C  
ATOM   1724  O   ASN A 116       3.026  14.374 -18.881  1.00  3.11           O  
ATOM   1725  CB  ASN A 116       5.408  13.156 -18.316  1.00  3.11           C  
ATOM   1726  CG  ASN A 116       6.591  12.291 -18.659  1.00  3.11           C  
ATOM   1727  OD1 ASN A 116       7.030  12.237 -19.813  1.00  3.11           O  
ATOM   1728  ND2 ASN A 116       7.118  11.608 -17.672  1.00  3.11           N  
ATOM   1729  H   ASN A 116       7.268  15.483 -19.391  1.00  3.11           H  
ATOM   1730  HA  ASN A 116       5.535  14.262 -20.112  1.00  3.11           H  
ATOM   1731 1HB  ASN A 116       5.382  13.313 -17.239  1.00  3.11           H  
ATOM   1732 2HB  ASN A 116       4.500  12.614 -18.578  1.00  3.11           H  
ATOM   1733 1HD2 ASN A 116       7.907  11.017 -17.838  1.00  3.11           H  
ATOM   1734 2HD2 ASN A 116       6.730  11.679 -16.752  1.00  3.11           H  
ATOM   1735  N   LEU A 117       3.895  16.436 -18.926  1.00  3.75           N  
ATOM   1736  CA  LEU A 117       2.576  17.055 -19.021  1.00  3.75           C  
ATOM   1737  C   LEU A 117       2.413  17.498 -20.467  1.00  3.75           C  
ATOM   1738  O   LEU A 117       3.268  18.204 -21.015  1.00  3.75           O  
ATOM   1739  CB  LEU A 117       2.375  18.223 -18.044  1.00  3.75           C  
ATOM   1740  CG  LEU A 117       1.018  18.975 -18.186  1.00  3.75           C  
ATOM   1741  CD1 LEU A 117      -0.129  18.031 -17.863  1.00  3.75           C  
ATOM   1742  CD2 LEU A 117       0.990  20.180 -17.245  1.00  3.75           C  
ATOM   1743  H   LEU A 117       4.709  17.030 -18.905  1.00  3.75           H  
ATOM   1744  HA  LEU A 117       1.813  16.309 -18.805  1.00  3.75           H  
ATOM   1745 1HB  LEU A 117       2.431  17.833 -17.027  1.00  3.75           H  
ATOM   1746 2HB  LEU A 117       3.173  18.941 -18.176  1.00  3.75           H  
ATOM   1747  HG  LEU A 117       0.897  19.318 -19.216  1.00  3.75           H  
ATOM   1748 1HD1 LEU A 117      -1.047  18.571 -17.972  1.00  3.75           H  
ATOM   1749 2HD1 LEU A 117      -0.117  17.186 -18.546  1.00  3.75           H  
ATOM   1750 3HD1 LEU A 117      -0.052  17.668 -16.853  1.00  3.75           H  
ATOM   1751 1HD2 LEU A 117       0.033  20.707 -17.353  1.00  3.75           H  
ATOM   1752 2HD2 LEU A 117       1.098  19.852 -16.216  1.00  3.75           H  
ATOM   1753 3HD2 LEU A 117       1.801  20.850 -17.494  1.00  3.75           H  
ATOM   1754  N   VAL A 118       1.373  16.993 -21.115  1.00  4.32           N  
ATOM   1755  CA  VAL A 118       1.138  17.258 -22.528  1.00  4.32           C  
ATOM   1756  C   VAL A 118      -0.261  17.794 -22.783  1.00  4.32           C  
ATOM   1757  O   VAL A 118      -1.234  17.303 -22.204  1.00  4.32           O  
ATOM   1758  CB  VAL A 118       1.382  15.979 -23.361  1.00  4.32           C  
ATOM   1759  CG1 VAL A 118       1.103  16.243 -24.861  1.00  4.32           C  
ATOM   1760  CG2 VAL A 118       2.831  15.510 -23.138  1.00  4.32           C  
ATOM   1761  H   VAL A 118       0.720  16.408 -20.611  1.00  4.32           H  
ATOM   1762  HA  VAL A 118       1.849  18.012 -22.857  1.00  4.32           H  
ATOM   1763  HB  VAL A 118       0.697  15.198 -23.039  1.00  4.32           H  
ATOM   1764 1HG1 VAL A 118       1.279  15.333 -25.431  1.00  4.32           H  
ATOM   1765 2HG1 VAL A 118       0.072  16.553 -25.002  1.00  4.32           H  
ATOM   1766 3HG1 VAL A 118       1.764  17.028 -25.220  1.00  4.32           H  
ATOM   1767 1HG2 VAL A 118       3.014  14.606 -23.716  1.00  4.32           H  
ATOM   1768 2HG2 VAL A 118       3.512  16.286 -23.450  1.00  4.32           H  
ATOM   1769 3HG2 VAL A 118       2.995  15.297 -22.086  1.00  4.32           H  
ATOM   1770  N   ASP A 119      -0.359  18.802 -23.646  1.00  4.78           N  
ATOM   1771  CA  ASP A 119      -1.660  19.364 -24.000  1.00  4.78           C  
ATOM   1772  C   ASP A 119      -1.727  19.672 -25.495  1.00  4.78           C  
ATOM   1773  O   ASP A 119      -0.701  19.716 -26.178  1.00  4.78           O  
ATOM   1774  CB  ASP A 119      -1.924  20.629 -23.176  1.00  4.78           C  
ATOM   1775  CG  ASP A 119      -0.921  21.729 -23.454  1.00  4.78           C  
ATOM   1776  OD1 ASP A 119      -0.826  22.125 -24.586  1.00  4.78           O  
ATOM   1777  OD2 ASP A 119      -0.233  22.143 -22.540  1.00  4.78           O  
ATOM   1778  H   ASP A 119       0.500  19.161 -24.068  1.00  4.78           H  
ATOM   1779  HA  ASP A 119      -2.435  18.632 -23.769  1.00  4.78           H  
ATOM   1780 1HB  ASP A 119      -2.929  21.009 -23.386  1.00  4.78           H  
ATOM   1781 2HB  ASP A 119      -1.892  20.382 -22.115  1.00  4.78           H  
ATOM   1782  N   SER A 120      -2.930  19.923 -26.012  1.00  5.13           N  
ATOM   1783  CA  SER A 120      -3.050  20.170 -27.447  1.00  5.13           C  
ATOM   1784  C   SER A 120      -4.316  20.903 -27.871  1.00  5.13           C  
ATOM   1785  O   SER A 120      -5.266  21.046 -27.097  1.00  5.13           O  
ATOM   1786  CB  SER A 120      -3.005  18.840 -28.178  1.00  5.13           C  
ATOM   1787  OG  SER A 120      -4.149  18.087 -27.898  1.00  5.13           O  
ATOM   1788  H   SER A 120      -3.751  19.913 -25.425  1.00  5.13           H  
ATOM   1789  HA  SER A 120      -2.200  20.781 -27.751  1.00  5.13           H  
ATOM   1790 1HB  SER A 120      -2.943  19.013 -29.248  1.00  5.13           H  
ATOM   1791 2HB  SER A 120      -2.114  18.287 -27.886  1.00  5.13           H  
ATOM   1792  HG  SER A 120      -4.888  18.631 -28.190  1.00  5.13           H  
ATOM   1793  N   ASN A 121      -4.333  21.306 -29.144  1.00  5.42           N  
ATOM   1794  CA  ASN A 121      -5.497  21.939 -29.763  1.00  5.42           C  
ATOM   1795  C   ASN A 121      -5.572  21.694 -31.256  1.00  5.42           C  
ATOM   1796  O   ASN A 121      -4.564  21.667 -31.966  1.00  5.42           O  
ATOM   1797  CB  ASN A 121      -5.522  23.425 -29.538  1.00  5.42           C  
ATOM   1798  CG  ASN A 121      -6.856  24.044 -29.923  1.00  5.42           C  
ATOM   1799  OD1 ASN A 121      -7.140  24.313 -31.095  1.00  5.42           O  
ATOM   1800  ND2 ASN A 121      -7.674  24.289 -28.940  1.00  5.42           N  
ATOM   1801  H   ASN A 121      -3.480  21.170 -29.687  1.00  5.42           H  
ATOM   1802  HA  ASN A 121      -6.397  21.509 -29.323  1.00  5.42           H  
ATOM   1803 1HB  ASN A 121      -5.306  23.620 -28.515  1.00  5.42           H  
ATOM   1804 2HB  ASN A 121      -4.748  23.887 -30.143  1.00  5.42           H  
ATOM   1805 1HD2 ASN A 121      -8.568  24.696 -29.114  1.00  5.42           H  
ATOM   1806 2HD2 ASN A 121      -7.366  24.118 -27.992  1.00  5.42           H  
ATOM   1807  N   LYS A 122      -6.785  21.511 -31.745  1.00  5.68           N  
ATOM   1808  CA  LYS A 122      -6.976  21.325 -33.169  1.00  5.68           C  
ATOM   1809  C   LYS A 122      -8.230  22.022 -33.655  1.00  5.68           C  
ATOM   1810  O   LYS A 122      -9.242  22.061 -32.952  1.00  5.68           O  
ATOM   1811  CB  LYS A 122      -7.085  19.832 -33.452  1.00  5.68           C  
ATOM   1812  CG  LYS A 122      -8.297  19.184 -32.782  1.00  5.68           C  
ATOM   1813  CD  LYS A 122      -8.332  17.676 -32.993  1.00  5.68           C  
ATOM   1814  CE  LYS A 122      -9.577  17.062 -32.357  1.00  5.68           C  
ATOM   1815  NZ  LYS A 122      -9.623  15.586 -32.535  1.00  5.68           N  
ATOM   1816  H   LYS A 122      -7.586  21.530 -31.131  1.00  5.68           H  
ATOM   1817  HA  LYS A 122      -6.127  21.749 -33.705  1.00  5.68           H  
ATOM   1818 1HB  LYS A 122      -7.152  19.665 -34.528  1.00  5.68           H  
ATOM   1819 2HB  LYS A 122      -6.207  19.322 -33.096  1.00  5.68           H  
ATOM   1820 1HG  LYS A 122      -8.277  19.394 -31.715  1.00  5.68           H  
ATOM   1821 2HG  LYS A 122      -9.209  19.614 -33.202  1.00  5.68           H  
ATOM   1822 1HD  LYS A 122      -8.340  17.463 -34.067  1.00  5.68           H  
ATOM   1823 2HD  LYS A 122      -7.443  17.221 -32.558  1.00  5.68           H  
ATOM   1824 1HE  LYS A 122      -9.586  17.292 -31.293  1.00  5.68           H  
ATOM   1825 2HE  LYS A 122     -10.464  17.501 -32.819  1.00  5.68           H  
ATOM   1826 1HZ  LYS A 122     -10.464  15.225 -32.104  1.00  5.68           H  
ATOM   1827 2HZ  LYS A 122      -9.628  15.371 -33.521  1.00  5.68           H  
ATOM   1828 3HZ  LYS A 122      -8.813  15.167 -32.101  1.00  5.68           H  
ATOM   1829  N   ASP A 123      -8.191  22.498 -34.896  1.00  5.93           N  
ATOM   1830  CA  ASP A 123      -9.392  23.062 -35.515  1.00  5.93           C  
ATOM   1831  C   ASP A 123      -9.792  22.292 -36.784  1.00  5.93           C  
ATOM   1832  O   ASP A 123     -10.445  22.835 -37.666  1.00  5.93           O  
ATOM   1833  CB  ASP A 123      -9.243  24.578 -35.775  1.00  5.93           C  
ATOM   1834  CG  ASP A 123      -8.169  24.982 -36.759  1.00  5.93           C  
ATOM   1835  OD1 ASP A 123      -7.459  24.136 -37.191  1.00  5.93           O  
ATOM   1836  OD2 ASP A 123      -8.047  26.147 -37.045  1.00  5.93           O  
ATOM   1837  H   ASP A 123      -7.294  22.492 -35.391  1.00  5.93           H  
ATOM   1838  HA  ASP A 123     -10.215  22.956 -34.809  1.00  5.93           H  
ATOM   1839 1HB  ASP A 123     -10.194  24.964 -36.137  1.00  5.93           H  
ATOM   1840 2HB  ASP A 123      -9.042  25.083 -34.826  1.00  5.93           H  
ATOM   1841  N   ASP A 124      -9.395  21.014 -36.870  1.00  6.18           N  
ATOM   1842  CA  ASP A 124      -9.671  20.191 -38.058  1.00  6.18           C  
ATOM   1843  C   ASP A 124     -10.825  19.201 -37.935  1.00  6.18           C  
ATOM   1844  O   ASP A 124     -10.926  18.273 -38.739  1.00  6.18           O  
ATOM   1845  CB  ASP A 124      -8.413  19.419 -38.498  1.00  6.18           C  
ATOM   1846  CG  ASP A 124      -7.845  18.409 -37.509  1.00  6.18           C  
ATOM   1847  OD1 ASP A 124      -8.234  18.396 -36.376  1.00  6.18           O  
ATOM   1848  OD2 ASP A 124      -7.041  17.611 -37.938  1.00  6.18           O  
ATOM   1849  H   ASP A 124      -8.875  20.622 -36.100  1.00  6.18           H  
ATOM   1850  HA  ASP A 124      -9.937  20.867 -38.862  1.00  6.18           H  
ATOM   1851 1HB  ASP A 124      -8.599  18.913 -39.441  1.00  6.18           H  
ATOM   1852 2HB  ASP A 124      -7.629  20.138 -38.660  1.00  6.18           H  
ATOM   1853  N   GLU A 125     -11.740  19.417 -36.998  1.00  6.45           N  
ATOM   1854  CA  GLU A 125     -12.845  18.481 -36.759  1.00  6.45           C  
ATOM   1855  C   GLU A 125     -13.744  18.253 -37.976  1.00  6.45           C  
ATOM   1856  O   GLU A 125     -14.319  17.171 -38.141  1.00  6.45           O  
ATOM   1857  CB  GLU A 125     -13.694  18.962 -35.581  1.00  6.45           C  
ATOM   1858  CG  GLU A 125     -13.006  18.861 -34.218  1.00  6.45           C  
ATOM   1859  CD  GLU A 125     -13.871  19.362 -33.073  1.00  6.45           C  
ATOM   1860  OE1 GLU A 125     -14.898  19.941 -33.335  1.00  6.45           O  
ATOM   1861  OE2 GLU A 125     -13.504  19.147 -31.940  1.00  6.45           O  
ATOM   1862  H   GLU A 125     -11.631  20.222 -36.397  1.00  6.45           H  
ATOM   1863  HA  GLU A 125     -12.408  17.517 -36.489  1.00  6.45           H  
ATOM   1864 1HB  GLU A 125     -13.972  20.004 -35.739  1.00  6.45           H  
ATOM   1865 2HB  GLU A 125     -14.616  18.381 -35.537  1.00  6.45           H  
ATOM   1866 1HG  GLU A 125     -12.749  17.819 -34.034  1.00  6.45           H  
ATOM   1867 2HG  GLU A 125     -12.076  19.435 -34.247  1.00  6.45           H  
ATOM   1868  N   SER A 126     -13.831  19.248 -38.856  1.00  6.72           N  
ATOM   1869  CA  SER A 126     -14.665  19.182 -40.048  1.00  6.72           C  
ATOM   1870  C   SER A 126     -14.257  18.059 -41.006  1.00  6.72           C  
ATOM   1871  O   SER A 126     -15.031  17.697 -41.890  1.00  6.72           O  
ATOM   1872  CB  SER A 126     -14.600  20.478 -40.816  1.00  6.72           C  
ATOM   1873  OG  SER A 126     -13.338  20.637 -41.383  1.00  6.72           O  
ATOM   1874  H   SER A 126     -13.309  20.092 -38.668  1.00  6.72           H  
ATOM   1875  HA  SER A 126     -15.694  19.006 -39.734  1.00  6.72           H  
ATOM   1876 1HB  SER A 126     -15.358  20.480 -41.597  1.00  6.72           H  
ATOM   1877 2HB  SER A 126     -14.811  21.311 -40.147  1.00  6.72           H  
ATOM   1878  HG  SER A 126     -13.173  19.815 -41.857  1.00  6.72           H  
ATOM   1879  N   HIS A 127     -13.039  17.508 -40.866  1.00  6.96           N  
ATOM   1880  CA  HIS A 127     -12.636  16.432 -41.770  1.00  6.96           C  
ATOM   1881  C   HIS A 127     -13.451  15.156 -41.501  1.00  6.96           C  
ATOM   1882  O   HIS A 127     -13.491  14.247 -42.334  1.00  6.96           O  
ATOM   1883  CB  HIS A 127     -11.149  16.067 -41.628  1.00  6.96           C  
ATOM   1884  CG  HIS A 127     -10.800  15.221 -40.416  1.00  6.96           C  
ATOM   1885  ND1 HIS A 127     -10.667  15.736 -39.159  1.00  6.96           N  
ATOM   1886  CD2 HIS A 127     -10.559  13.890 -40.305  1.00  6.96           C  
ATOM   1887  CE1 HIS A 127     -10.354  14.772 -38.312  1.00  6.96           C  
ATOM   1888  NE2 HIS A 127     -10.285  13.630 -38.980  1.00  6.96           N  
ATOM   1889  H   HIS A 127     -12.409  17.817 -40.124  1.00  6.96           H  
ATOM   1890  HA  HIS A 127     -12.813  16.732 -42.802  1.00  6.96           H  
ATOM   1891 1HB  HIS A 127     -10.815  15.550 -42.513  1.00  6.96           H  
ATOM   1892 2HB  HIS A 127     -10.566  16.986 -41.562  1.00  6.96           H  
ATOM   1893  HD1 HIS A 127     -10.759  16.707 -38.904  1.00  6.96           H  
ATOM   1894  HD2 HIS A 127     -10.554  13.081 -41.038  1.00  6.96           H  
ATOM   1895  HE1 HIS A 127     -10.203  15.003 -37.258  1.00  6.96           H  
ATOM   1896  N   GLY A 128     -14.085  15.072 -40.326  1.00  7.15           N  
ATOM   1897  CA  GLY A 128     -14.838  13.895 -39.937  1.00  7.15           C  
ATOM   1898  C   GLY A 128     -14.017  13.013 -39.004  1.00  7.15           C  
ATOM   1899  O   GLY A 128     -14.454  11.928 -38.618  1.00  7.15           O  
ATOM   1900  H   GLY A 128     -14.049  15.858 -39.673  1.00  7.15           H  
ATOM   1901 1HA  GLY A 128     -15.755  14.203 -39.436  1.00  7.15           H  
ATOM   1902 2HA  GLY A 128     -15.124  13.331 -40.823  1.00  7.15           H  
TER    1903
ENDMDL

REMARK ID 502540 MODEL 3 2023-04-01_00000009_1_19
PFRMAT TS
TARGET 2023-04-01_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.315   0.401  -1.555  1.00 11.05           N  
ATOM      2  CA  GLY A   1       2.557   0.738  -0.157  1.00 11.05           C  
ATOM      3  C   GLY A   1       1.494   1.688   0.373  1.00 11.05           C  
ATOM      4  O   GLY A   1       0.960   2.513  -0.371  1.00 11.05           O  
ATOM      5  H   GLY A   1       1.367   0.230  -1.858  1.00 11.05           H  
ATOM      6 1HA  GLY A   1       2.566  -0.174   0.441  1.00 11.05           H  
ATOM      7 2HA  GLY A   1       3.541   1.195  -0.057  1.00 11.05           H  
ATOM      8  N   ALA A   2       1.165   1.547   1.656  1.00 10.66           N  
ATOM      9  CA  ALA A   2       0.174   2.409   2.295  1.00 10.66           C  
ATOM     10  C   ALA A   2       0.649   3.850   2.273  1.00 10.66           C  
ATOM     11  O   ALA A   2       1.846   4.112   2.404  1.00 10.66           O  
ATOM     12  CB  ALA A   2      -0.079   1.969   3.726  1.00 10.66           C  
ATOM     13  H   ALA A   2       1.629   0.840   2.206  1.00 10.66           H  
ATOM     14  HA  ALA A   2      -0.754   2.348   1.728  1.00 10.66           H  
ATOM     15 1HB  ALA A   2      -0.830   2.621   4.176  1.00 10.66           H  
ATOM     16 2HB  ALA A   2      -0.438   0.940   3.734  1.00 10.66           H  
ATOM     17 3HB  ALA A   2       0.846   2.036   4.296  1.00 10.66           H  
ATOM     18  N   LYS A   3      -0.286   4.780   2.123  1.00 10.08           N  
ATOM     19  CA  LYS A   3       0.056   6.195   2.116  1.00 10.08           C  
ATOM     20  C   LYS A   3      -0.395   6.867   3.401  1.00 10.08           C  
ATOM     21  O   LYS A   3      -1.333   6.401   4.051  1.00 10.08           O  
ATOM     22  CB  LYS A   3      -0.577   6.883   0.910  1.00 10.08           C  
ATOM     23  CG  LYS A   3      -0.211   6.238  -0.430  1.00 10.08           C  
ATOM     24  CD  LYS A   3       1.285   6.301  -0.720  1.00 10.08           C  
ATOM     25  CE  LYS A   3       1.591   5.720  -2.093  1.00 10.08           C  
ATOM     26  NZ  LYS A   3       3.052   5.673  -2.371  1.00 10.08           N  
ATOM     27  H   LYS A   3      -1.248   4.502   2.008  1.00 10.08           H  
ATOM     28  HA  LYS A   3       1.139   6.297   2.049  1.00 10.08           H  
ATOM     29 1HB  LYS A   3      -1.654   6.854   1.005  1.00 10.08           H  
ATOM     30 2HB  LYS A   3      -0.280   7.933   0.887  1.00 10.08           H  
ATOM     31 1HG  LYS A   3      -0.513   5.187  -0.420  1.00 10.08           H  
ATOM     32 2HG  LYS A   3      -0.749   6.741  -1.231  1.00 10.08           H  
ATOM     33 1HD  LYS A   3       1.627   7.334  -0.677  1.00 10.08           H  
ATOM     34 2HD  LYS A   3       1.825   5.721   0.033  1.00 10.08           H  
ATOM     35 1HE  LYS A   3       1.191   4.705  -2.143  1.00 10.08           H  
ATOM     36 2HE  LYS A   3       1.106   6.329  -2.855  1.00 10.08           H  
ATOM     37 1HZ  LYS A   3       3.206   5.275  -3.286  1.00 10.08           H  
ATOM     38 2HZ  LYS A   3       3.435   6.605  -2.337  1.00 10.08           H  
ATOM     39 3HZ  LYS A   3       3.501   5.095  -1.672  1.00 10.08           H  
ATOM     40  N   GLU A   4       0.265   7.964   3.750  1.00  9.33           N  
ATOM     41  CA  GLU A   4      -0.118   8.756   4.910  1.00  9.33           C  
ATOM     42  C   GLU A   4      -0.935   9.956   4.464  1.00  9.33           C  
ATOM     43  O   GLU A   4      -0.694  10.507   3.388  1.00  9.33           O  
ATOM     44  CB  GLU A   4       1.123   9.212   5.682  1.00  9.33           C  
ATOM     45  CG  GLU A   4       1.937   8.070   6.295  1.00  9.33           C  
ATOM     46  CD  GLU A   4       3.161   8.541   7.061  1.00  9.33           C  
ATOM     47  OE1 GLU A   4       3.428   9.720   7.059  1.00  9.33           O  
ATOM     48  OE2 GLU A   4       3.823   7.715   7.646  1.00  9.33           O  
ATOM     49  H   GLU A   4       1.042   8.271   3.184  1.00  9.33           H  
ATOM     50  HA  GLU A   4      -0.738   8.146   5.567  1.00  9.33           H  
ATOM     51 1HB  GLU A   4       1.778   9.774   5.018  1.00  9.33           H  
ATOM     52 2HB  GLU A   4       0.822   9.882   6.489  1.00  9.33           H  
ATOM     53 1HG  GLU A   4       1.294   7.508   6.972  1.00  9.33           H  
ATOM     54 2HG  GLU A   4       2.250   7.397   5.497  1.00  9.33           H  
ATOM     55  N   TYR A   5      -1.895  10.356   5.292  1.00  8.38           N  
ATOM     56  CA  TYR A   5      -2.747  11.500   4.996  1.00  8.38           C  
ATOM     57  C   TYR A   5      -2.801  12.464   6.173  1.00  8.38           C  
ATOM     58  O   TYR A   5      -2.670  12.047   7.326  1.00  8.38           O  
ATOM     59  CB  TYR A   5      -4.154  11.010   4.652  1.00  8.38           C  
ATOM     60  CG  TYR A   5      -4.190  10.078   3.448  1.00  8.38           C  
ATOM     61  CD1 TYR A   5      -3.978   8.711   3.616  1.00  8.38           C  
ATOM     62  CD2 TYR A   5      -4.429  10.585   2.183  1.00  8.38           C  
ATOM     63  CE1 TYR A   5      -4.005   7.869   2.527  1.00  8.38           C  
ATOM     64  CE2 TYR A   5      -4.456   9.739   1.093  1.00  8.38           C  
ATOM     65  CZ  TYR A   5      -4.247   8.387   1.261  1.00  8.38           C  
ATOM     66  OH  TYR A   5      -4.279   7.548   0.168  1.00  8.38           O  
ATOM     67  H   TYR A   5      -2.036   9.847   6.152  1.00  8.38           H  
ATOM     68  HA  TYR A   5      -2.333  12.037   4.143  1.00  8.38           H  
ATOM     69 1HB  TYR A   5      -4.576  10.480   5.507  1.00  8.38           H  
ATOM     70 2HB  TYR A   5      -4.798  11.865   4.445  1.00  8.38           H  
ATOM     71  HD1 TYR A   5      -3.786   8.305   4.610  1.00  8.38           H  
ATOM     72  HD2 TYR A   5      -4.594  11.654   2.048  1.00  8.38           H  
ATOM     73  HE1 TYR A   5      -3.835   6.800   2.664  1.00  8.38           H  
ATOM     74  HE2 TYR A   5      -4.645  10.140   0.098  1.00  8.38           H  
ATOM     75  HH  TYR A   5      -4.077   6.652   0.448  1.00  8.38           H  
ATOM     76  N   THR A   6      -3.016  13.746   5.887  1.00  7.23           N  
ATOM     77  CA  THR A   6      -3.170  14.740   6.943  1.00  7.23           C  
ATOM     78  C   THR A   6      -4.520  15.445   6.856  1.00  7.23           C  
ATOM     79  O   THR A   6      -4.887  15.977   5.807  1.00  7.23           O  
ATOM     80  CB  THR A   6      -2.036  15.782   6.883  1.00  7.23           C  
ATOM     81  OG1 THR A   6      -0.774  15.122   7.049  1.00  7.23           O  
ATOM     82  CG2 THR A   6      -2.209  16.821   7.978  1.00  7.23           C  
ATOM     83  H   THR A   6      -3.093  14.033   4.922  1.00  7.23           H  
ATOM     84  HA  THR A   6      -3.121  14.237   7.909  1.00  7.23           H  
ATOM     85  HB  THR A   6      -2.051  16.281   5.915  1.00  7.23           H  
ATOM     86  HG1 THR A   6      -0.815  14.545   7.821  1.00  7.23           H  
ATOM     87 1HG2 THR A   6      -1.400  17.546   7.922  1.00  7.23           H  
ATOM     88 2HG2 THR A   6      -3.160  17.335   7.850  1.00  7.23           H  
ATOM     89 3HG2 THR A   6      -2.191  16.332   8.951  1.00  7.23           H  
ATOM     90  N   ASN A   7      -5.255  15.439   7.960  1.00  5.92           N  
ATOM     91  CA  ASN A   7      -6.554  16.091   8.027  1.00  5.92           C  
ATOM     92  C   ASN A   7      -6.395  17.551   8.454  1.00  5.92           C  
ATOM     93  O   ASN A   7      -5.407  17.880   9.113  1.00  5.92           O  
ATOM     94  CB  ASN A   7      -7.466  15.365   8.997  1.00  5.92           C  
ATOM     95  CG  ASN A   7      -7.846  14.005   8.515  1.00  5.92           C  
ATOM     96  OD1 ASN A   7      -8.182  13.817   7.341  1.00  5.92           O  
ATOM     97  ND2 ASN A   7      -7.800  13.042   9.398  1.00  5.92           N  
ATOM     98  H   ASN A   7      -4.896  14.973   8.782  1.00  5.92           H  
ATOM     99  HA  ASN A   7      -6.993  16.034   7.039  1.00  5.92           H  
ATOM    100 1HB  ASN A   7      -6.963  15.270   9.960  1.00  5.92           H  
ATOM    101 2HB  ASN A   7      -8.370  15.953   9.165  1.00  5.92           H  
ATOM    102 1HD2 ASN A   7      -8.045  12.108   9.134  1.00  5.92           H  
ATOM    103 2HD2 ASN A   7      -7.524  13.238  10.340  1.00  5.92           H  
ATOM    104  N   PRO A   8      -7.315  18.455   8.082  1.00  4.61           N  
ATOM    105  CA  PRO A   8      -7.406  19.797   8.611  1.00  4.61           C  
ATOM    106  C   PRO A   8      -7.619  19.645  10.104  1.00  4.61           C  
ATOM    107  O   PRO A   8      -8.130  18.613  10.545  1.00  4.61           O  
ATOM    108  CB  PRO A   8      -8.622  20.385   7.905  1.00  4.61           C  
ATOM    109  CG  PRO A   8      -8.767  19.566   6.637  1.00  4.61           C  
ATOM    110  CD  PRO A   8      -8.296  18.165   7.011  1.00  4.61           C  
ATOM    111  HA  PRO A   8      -6.481  20.351   8.389  1.00  4.61           H  
ATOM    112 1HB  PRO A   8      -9.468  20.331   8.563  1.00  4.61           H  
ATOM    113 2HB  PRO A   8      -8.454  21.451   7.703  1.00  4.61           H  
ATOM    114 1HG  PRO A   8      -9.817  19.581   6.296  1.00  4.61           H  
ATOM    115 2HG  PRO A   8      -8.165  20.011   5.829  1.00  4.61           H  
ATOM    116 1HD  PRO A   8      -9.127  17.545   7.382  1.00  4.61           H  
ATOM    117 2HD  PRO A   8      -7.812  17.744   6.119  1.00  4.61           H  
ATOM    118  N   LYS A   9      -7.204  20.627  10.888  1.00  3.47           N  
ATOM    119  CA  LYS A   9      -7.364  20.516  12.332  1.00  3.47           C  
ATOM    120  C   LYS A   9      -8.798  20.175  12.725  1.00  3.47           C  
ATOM    121  O   LYS A   9      -9.746  20.826  12.291  1.00  3.47           O  
ATOM    122  CB  LYS A   9      -6.955  21.825  13.017  1.00  3.47           C  
ATOM    123  CG  LYS A   9      -7.003  21.779  14.541  1.00  3.47           C  
ATOM    124  CD  LYS A   9      -6.559  23.097  15.168  1.00  3.47           C  
ATOM    125  CE  LYS A   9      -6.585  23.007  16.686  1.00  3.47           C  
ATOM    126  NZ  LYS A   9      -6.242  24.307  17.336  1.00  3.47           N  
ATOM    127  H   LYS A   9      -6.779  21.451  10.490  1.00  3.47           H  
ATOM    128  HA  LYS A   9      -6.718  19.712  12.690  1.00  3.47           H  
ATOM    129 1HB  LYS A   9      -5.943  22.095  12.719  1.00  3.47           H  
ATOM    130 2HB  LYS A   9      -7.621  22.626  12.693  1.00  3.47           H  
ATOM    131 1HG  LYS A   9      -8.028  21.581  14.862  1.00  3.47           H  
ATOM    132 2HG  LYS A   9      -6.368  20.974  14.905  1.00  3.47           H  
ATOM    133 1HD  LYS A   9      -5.551  23.348  14.838  1.00  3.47           H  
ATOM    134 2HD  LYS A   9      -7.239  23.893  14.861  1.00  3.47           H  
ATOM    135 1HE  LYS A   9      -7.580  22.699  17.004  1.00  3.47           H  
ATOM    136 2HE  LYS A   9      -5.869  22.255  17.007  1.00  3.47           H  
ATOM    137 1HZ  LYS A   9      -6.284  24.199  18.336  1.00  3.47           H  
ATOM    138 2HZ  LYS A   9      -5.325  24.599  17.067  1.00  3.47           H  
ATOM    139 3HZ  LYS A   9      -6.926  25.041  17.067  1.00  3.47           H  
ATOM    140  N   GLU A  10      -8.944  19.142  13.553  1.00  2.58           N  
ATOM    141  CA  GLU A  10     -10.253  18.725  14.036  1.00  2.58           C  
ATOM    142  C   GLU A  10     -10.893  19.888  14.774  1.00  2.58           C  
ATOM    143  O   GLU A  10     -10.244  20.506  15.619  1.00  2.58           O  
ATOM    144  CB  GLU A  10     -10.105  17.506  14.959  1.00  2.58           C  
ATOM    145  CG  GLU A  10     -11.412  16.884  15.458  1.00  2.58           C  
ATOM    146  CD  GLU A  10     -11.181  15.649  16.326  1.00  2.58           C  
ATOM    147  OE1 GLU A  10     -10.042  15.304  16.536  1.00  2.58           O  
ATOM    148  OE2 GLU A  10     -12.140  15.057  16.773  1.00  2.58           O  
ATOM    149  H   GLU A  10      -8.124  18.638  13.852  1.00  2.58           H  
ATOM    150  HA  GLU A  10     -10.882  18.459  13.191  1.00  2.58           H  
ATOM    151 1HB  GLU A  10      -9.548  16.728  14.437  1.00  2.58           H  
ATOM    152 2HB  GLU A  10      -9.523  17.790  15.835  1.00  2.58           H  
ATOM    153 1HG  GLU A  10     -11.951  17.625  16.043  1.00  2.58           H  
ATOM    154 2HG  GLU A  10     -12.033  16.619  14.601  1.00  2.58           H  
ATOM    155  N   GLY A  11     -12.149  20.192  14.465  1.00  1.95           N  
ATOM    156  CA  GLY A  11     -12.816  21.294  15.141  1.00  1.95           C  
ATOM    157  C   GLY A  11     -13.455  20.830  16.435  1.00  1.95           C  
ATOM    158  O   GLY A  11     -13.435  19.639  16.751  1.00  1.95           O  
ATOM    159  H   GLY A  11     -12.641  19.666  13.758  1.00  1.95           H  
ATOM    160 1HA  GLY A  11     -12.102  22.087  15.347  1.00  1.95           H  
ATOM    161 2HA  GLY A  11     -13.579  21.706  14.483  1.00  1.95           H  
ATOM    162  N   GLN A  12     -14.054  21.761  17.166  1.00  1.53           N  
ATOM    163  CA  GLN A  12     -14.729  21.435  18.407  1.00  1.53           C  
ATOM    164  C   GLN A  12     -16.113  22.059  18.419  1.00  1.53           C  
ATOM    165  O   GLN A  12     -16.320  23.161  17.901  1.00  1.53           O  
ATOM    166  CB  GLN A  12     -13.943  21.953  19.611  1.00  1.53           C  
ATOM    167  CG  GLN A  12     -12.520  21.432  19.723  1.00  1.53           C  
ATOM    168  CD  GLN A  12     -11.841  21.890  21.003  1.00  1.53           C  
ATOM    169  OE1 GLN A  12     -12.232  21.449  22.093  1.00  1.53           O  
ATOM    170  NE2 GLN A  12     -10.843  22.769  20.902  1.00  1.53           N  
ATOM    171  H   GLN A  12     -13.999  22.734  16.875  1.00  1.53           H  
ATOM    172  HA  GLN A  12     -14.844  20.353  18.479  1.00  1.53           H  
ATOM    173 1HB  GLN A  12     -13.890  23.035  19.552  1.00  1.53           H  
ATOM    174 2HB  GLN A  12     -14.475  21.702  20.527  1.00  1.53           H  
ATOM    175 1HG  GLN A  12     -12.531  20.343  19.696  1.00  1.53           H  
ATOM    176 2HG  GLN A  12     -11.938  21.822  18.881  1.00  1.53           H  
ATOM    177 1HE2 GLN A  12     -10.379  23.095  21.722  1.00  1.53           H  
ATOM    178 2HE2 GLN A  12     -10.535  23.144  19.990  1.00  1.53           H  
ATOM    179  N   LEU A  13     -17.035  21.389  19.090  1.00  1.27           N  
ATOM    180  CA  LEU A  13     -18.404  21.864  19.225  1.00  1.27           C  
ATOM    181  C   LEU A  13     -18.892  21.568  20.645  1.00  1.27           C  
ATOM    182  O   LEU A  13     -18.519  20.534  21.207  1.00  1.27           O  
ATOM    183  CB  LEU A  13     -19.282  21.197  18.138  1.00  1.27           C  
ATOM    184  CG  LEU A  13     -20.744  21.672  18.018  1.00  1.27           C  
ATOM    185  CD1 LEU A  13     -21.202  21.570  16.542  1.00  1.27           C  
ATOM    186  CD2 LEU A  13     -21.631  20.812  18.873  1.00  1.27           C  
ATOM    187  H   LEU A  13     -16.793  20.497  19.498  1.00  1.27           H  
ATOM    188  HA  LEU A  13     -18.422  22.938  19.071  1.00  1.27           H  
ATOM    189 1HB  LEU A  13     -18.804  21.354  17.166  1.00  1.27           H  
ATOM    190 2HB  LEU A  13     -19.305  20.122  18.328  1.00  1.27           H  
ATOM    191  HG  LEU A  13     -20.812  22.711  18.341  1.00  1.27           H  
ATOM    192 1HD1 LEU A  13     -22.237  21.909  16.453  1.00  1.27           H  
ATOM    193 2HD1 LEU A  13     -20.560  22.194  15.918  1.00  1.27           H  
ATOM    194 3HD1 LEU A  13     -21.134  20.531  16.213  1.00  1.27           H  
ATOM    195 1HD2 LEU A  13     -22.651  21.156  18.787  1.00  1.27           H  
ATOM    196 2HD2 LEU A  13     -21.563  19.780  18.530  1.00  1.27           H  
ATOM    197 3HD2 LEU A  13     -21.329  20.876  19.908  1.00  1.27           H  
ATOM    198  N   ALA A  14     -19.645  22.508  21.239  1.00  1.11           N  
ATOM    199  CA  ALA A  14     -20.243  22.348  22.579  1.00  1.11           C  
ATOM    200  C   ALA A  14     -21.693  22.824  22.566  1.00  1.11           C  
ATOM    201  O   ALA A  14     -22.025  23.760  21.831  1.00  1.11           O  
ATOM    202  CB  ALA A  14     -19.449  23.117  23.614  1.00  1.11           C  
ATOM    203  H   ALA A  14     -19.832  23.359  20.710  1.00  1.11           H  
ATOM    204  HA  ALA A  14     -20.243  21.302  22.841  1.00  1.11           H  
ATOM    205 1HB  ALA A  14     -19.906  22.968  24.596  1.00  1.11           H  
ATOM    206 2HB  ALA A  14     -18.424  22.749  23.629  1.00  1.11           H  
ATOM    207 3HB  ALA A  14     -19.455  24.176  23.363  1.00  1.11           H  
ATOM    208  N   THR A  15     -22.562  22.191  23.371  1.00  1.04           N  
ATOM    209  CA  THR A  15     -23.982  22.566  23.307  1.00  1.04           C  
ATOM    210  C   THR A  15     -24.727  22.721  24.652  1.00  1.04           C  
ATOM    211  O   THR A  15     -24.609  21.884  25.549  1.00  1.04           O  
ATOM    212  CB  THR A  15     -24.709  21.553  22.391  1.00  1.04           C  
ATOM    213  OG1 THR A  15     -24.068  21.563  21.095  1.00  1.04           O  
ATOM    214  CG2 THR A  15     -26.168  21.922  22.224  1.00  1.04           C  
ATOM    215  H   THR A  15     -22.243  21.452  24.024  1.00  1.04           H  
ATOM    216  HA  THR A  15     -24.040  23.534  22.813  1.00  1.04           H  
ATOM    217  HB  THR A  15     -24.639  20.551  22.814  1.00  1.04           H  
ATOM    218  HG1 THR A  15     -24.706  21.340  20.367  1.00  1.04           H  
ATOM    219 1HG2 THR A  15     -26.641  21.206  21.556  1.00  1.04           H  
ATOM    220 2HG2 THR A  15     -26.679  21.907  23.183  1.00  1.04           H  
ATOM    221 3HG2 THR A  15     -26.234  22.921  21.794  1.00  1.04           H  
ATOM    222  N   THR A  16     -25.542  23.781  24.754  1.00  1.02           N  
ATOM    223  CA  THR A  16     -26.401  24.011  25.925  1.00  1.02           C  
ATOM    224  C   THR A  16     -27.865  23.966  25.487  1.00  1.02           C  
ATOM    225  O   THR A  16     -28.237  24.604  24.504  1.00  1.02           O  
ATOM    226  CB  THR A  16     -26.119  25.379  26.588  1.00  1.02           C  
ATOM    227  OG1 THR A  16     -24.757  25.444  27.023  1.00  1.02           O  
ATOM    228  CG2 THR A  16     -27.050  25.599  27.803  1.00  1.02           C  
ATOM    229  H   THR A  16     -25.575  24.440  23.974  1.00  1.02           H  
ATOM    230  HA  THR A  16     -26.239  23.219  26.656  1.00  1.02           H  
ATOM    231  HB  THR A  16     -26.293  26.168  25.863  1.00  1.02           H  
ATOM    232  HG1 THR A  16     -24.581  24.716  27.613  1.00  1.02           H  
ATOM    233 1HG2 THR A  16     -26.840  26.570  28.251  1.00  1.02           H  
ATOM    234 2HG2 THR A  16     -28.092  25.572  27.489  1.00  1.02           H  
ATOM    235 3HG2 THR A  16     -26.878  24.821  28.537  1.00  1.02           H  
ATOM    236  N   VAL A  17     -28.708  23.241  26.212  1.00  1.03           N  
ATOM    237  CA  VAL A  17     -30.116  23.159  25.815  1.00  1.03           C  
ATOM    238  C   VAL A  17     -30.957  24.069  26.674  1.00  1.03           C  
ATOM    239  O   VAL A  17     -30.756  24.141  27.884  1.00  1.03           O  
ATOM    240  CB  VAL A  17     -30.647  21.713  25.928  1.00  1.03           C  
ATOM    241  CG1 VAL A  17     -30.517  21.208  27.350  1.00  1.03           C  
ATOM    242  CG2 VAL A  17     -32.127  21.653  25.512  1.00  1.03           C  
ATOM    243  H   VAL A  17     -28.367  22.757  27.041  1.00  1.03           H  
ATOM    244  HA  VAL A  17     -30.216  23.470  24.774  1.00  1.03           H  
ATOM    245  HB  VAL A  17     -30.056  21.073  25.277  1.00  1.03           H  
ATOM    246 1HG1 VAL A  17     -30.885  20.182  27.409  1.00  1.03           H  
ATOM    247 2HG1 VAL A  17     -29.477  21.228  27.641  1.00  1.03           H  
ATOM    248 3HG1 VAL A  17     -31.099  21.844  28.018  1.00  1.03           H  
ATOM    249 1HG2 VAL A  17     -32.478  20.628  25.574  1.00  1.03           H  
ATOM    250 2HG2 VAL A  17     -32.727  22.272  26.167  1.00  1.03           H  
ATOM    251 3HG2 VAL A  17     -32.226  22.006  24.489  1.00  1.03           H  
ATOM    252  N   SER A  18     -31.899  24.771  26.047  1.00  1.07           N  
ATOM    253  CA  SER A  18     -32.786  25.685  26.741  1.00  1.07           C  
ATOM    254  C   SER A  18     -34.255  25.436  26.441  1.00  1.07           C  
ATOM    255  O   SER A  18     -34.693  25.487  25.282  1.00  1.07           O  
ATOM    256  CB  SER A  18     -32.453  27.114  26.365  1.00  1.07           C  
ATOM    257  OG  SER A  18     -33.346  28.022  26.948  1.00  1.07           O  
ATOM    258  H   SER A  18     -31.978  24.697  25.037  1.00  1.07           H  
ATOM    259  HA  SER A  18     -32.628  25.561  27.800  1.00  1.07           H  
ATOM    260 1HB  SER A  18     -31.439  27.338  26.683  1.00  1.07           H  
ATOM    261 2HB  SER A  18     -32.480  27.215  25.278  1.00  1.07           H  
ATOM    262  HG  SER A  18     -33.384  27.788  27.881  1.00  1.07           H  
ATOM    263  N   VAL A  19     -35.011  25.125  27.493  1.00  1.12           N  
ATOM    264  CA  VAL A  19     -36.437  24.873  27.340  1.00  1.12           C  
ATOM    265  C   VAL A  19     -37.232  25.848  28.163  1.00  1.12           C  
ATOM    266  O   VAL A  19     -37.049  25.959  29.377  1.00  1.12           O  
ATOM    267  CB  VAL A  19     -36.779  23.430  27.670  1.00  1.12           C  
ATOM    268  CG1 VAL A  19     -38.245  23.195  27.551  1.00  1.12           C  
ATOM    269  CG2 VAL A  19     -36.093  22.621  26.693  1.00  1.12           C  
ATOM    270  H   VAL A  19     -34.570  25.086  28.414  1.00  1.12           H  
ATOM    271  HA  VAL A  19     -36.701  25.028  26.297  1.00  1.12           H  
ATOM    272  HB  VAL A  19     -36.476  23.176  28.687  1.00  1.12           H  
ATOM    273 1HG1 VAL A  19     -38.460  22.150  27.762  1.00  1.12           H  
ATOM    274 2HG1 VAL A  19     -38.769  23.819  28.265  1.00  1.12           H  
ATOM    275 3HG1 VAL A  19     -38.560  23.443  26.537  1.00  1.12           H  
ATOM    276 1HG2 VAL A  19     -36.343  21.614  26.846  1.00  1.12           H  
ATOM    277 2HG2 VAL A  19     -36.431  22.942  25.742  1.00  1.12           H  
ATOM    278 3HG2 VAL A  19     -35.024  22.758  26.758  1.00  1.12           H  
ATOM    279  N   LYS A  20     -38.079  26.599  27.469  1.00  1.18           N  
ATOM    280  CA  LYS A  20     -38.886  27.702  28.019  1.00  1.18           C  
ATOM    281  C   LYS A  20     -37.988  28.860  28.514  1.00  1.18           C  
ATOM    282  O   LYS A  20     -38.032  29.962  27.968  1.00  1.18           O  
ATOM    283  CB  LYS A  20     -39.787  27.249  29.183  1.00  1.18           C  
ATOM    284  CG  LYS A  20     -40.907  26.279  28.824  1.00  1.18           C  
ATOM    285  CD  LYS A  20     -41.738  25.965  30.065  1.00  1.18           C  
ATOM    286  CE  LYS A  20     -42.807  24.932  29.792  1.00  1.18           C  
ATOM    287  NZ  LYS A  20     -43.658  24.688  30.979  1.00  1.18           N  
ATOM    288  H   LYS A  20     -38.163  26.370  26.472  1.00  1.18           H  
ATOM    289  HA  LYS A  20     -39.522  28.092  27.224  1.00  1.18           H  
ATOM    290 1HB  LYS A  20     -39.205  26.803  29.980  1.00  1.18           H  
ATOM    291 2HB  LYS A  20     -40.261  28.132  29.613  1.00  1.18           H  
ATOM    292 1HG  LYS A  20     -41.548  26.725  28.065  1.00  1.18           H  
ATOM    293 2HG  LYS A  20     -40.494  25.359  28.428  1.00  1.18           H  
ATOM    294 1HD  LYS A  20     -41.077  25.589  30.849  1.00  1.18           H  
ATOM    295 2HD  LYS A  20     -42.212  26.879  30.424  1.00  1.18           H  
ATOM    296 1HE  LYS A  20     -43.431  25.257  28.962  1.00  1.18           H  
ATOM    297 2HE  LYS A  20     -42.319  24.003  29.531  1.00  1.18           H  
ATOM    298 1HZ  LYS A  20     -44.365  23.963  30.766  1.00  1.18           H  
ATOM    299 2HZ  LYS A  20     -43.083  24.377  31.741  1.00  1.18           H  
ATOM    300 3HZ  LYS A  20     -44.125  25.544  31.236  1.00  1.18           H  
ATOM    301  N   ASN A  21     -37.179  28.593  29.548  1.00  1.24           N  
ATOM    302  CA  ASN A  21     -36.208  29.529  30.099  1.00  1.24           C  
ATOM    303  C   ASN A  21     -35.139  28.798  30.922  1.00  1.24           C  
ATOM    304  O   ASN A  21     -34.263  29.421  31.525  1.00  1.24           O  
ATOM    305  CB  ASN A  21     -36.914  30.602  30.913  1.00  1.24           C  
ATOM    306  CG  ASN A  21     -37.702  30.043  32.079  1.00  1.24           C  
ATOM    307  OD1 ASN A  21     -37.844  28.827  32.234  1.00  1.24           O  
ATOM    308  ND2 ASN A  21     -38.225  30.922  32.900  1.00  1.24           N  
ATOM    309  H   ASN A  21     -37.200  27.657  29.937  1.00  1.24           H  
ATOM    310  HA  ASN A  21     -35.693  30.016  29.269  1.00  1.24           H  
ATOM    311 1HB  ASN A  21     -36.173  31.302  31.299  1.00  1.24           H  
ATOM    312 2HB  ASN A  21     -37.589  31.166  30.271  1.00  1.24           H  
ATOM    313 1HD2 ASN A  21     -38.757  30.613  33.688  1.00  1.24           H  
ATOM    314 2HD2 ASN A  21     -38.090  31.899  32.738  1.00  1.24           H  
ATOM    315  N   ASN A  22     -35.227  27.471  30.940  1.00  1.31           N  
ATOM    316  CA  ASN A  22     -34.336  26.604  31.725  1.00  1.31           C  
ATOM    317  C   ASN A  22     -33.164  26.027  30.927  1.00  1.31           C  
ATOM    318  O   ASN A  22     -33.378  25.283  29.968  1.00  1.31           O  
ATOM    319  CB  ASN A  22     -35.143  25.488  32.357  1.00  1.31           C  
ATOM    320  CG  ASN A  22     -36.131  26.001  33.385  1.00  1.31           C  
ATOM    321  OD1 ASN A  22     -35.767  26.759  34.294  1.00  1.31           O  
ATOM    322  ND2 ASN A  22     -37.373  25.605  33.253  1.00  1.31           N  
ATOM    323  H   ASN A  22     -35.975  27.039  30.401  1.00  1.31           H  
ATOM    324  HA  ASN A  22     -33.905  27.205  32.527  1.00  1.31           H  
ATOM    325 1HB  ASN A  22     -35.694  24.954  31.576  1.00  1.31           H  
ATOM    326 2HB  ASN A  22     -34.470  24.775  32.833  1.00  1.31           H  
ATOM    327 1HD2 ASN A  22     -38.069  25.918  33.899  1.00  1.31           H  
ATOM    328 2HD2 ASN A  22     -37.629  24.994  32.501  1.00  1.31           H  
ATOM    329  N   GLU A  23     -31.931  26.394  31.302  1.00  1.38           N  
ATOM    330  CA  GLU A  23     -30.731  25.956  30.571  1.00  1.38           C  
ATOM    331  C   GLU A  23     -30.020  24.750  31.202  1.00  1.38           C  
ATOM    332  O   GLU A  23     -29.962  24.642  32.430  1.00  1.38           O  
ATOM    333  CB  GLU A  23     -29.717  27.101  30.467  1.00  1.38           C  
ATOM    334  CG  GLU A  23     -30.175  28.297  29.646  1.00  1.38           C  
ATOM    335  CD  GLU A  23     -29.128  29.393  29.555  1.00  1.38           C  
ATOM    336  OE1 GLU A  23     -28.095  29.259  30.168  1.00  1.38           O  
ATOM    337  OE2 GLU A  23     -29.366  30.359  28.868  1.00  1.38           O  
ATOM    338  H   GLU A  23     -31.824  27.002  32.103  1.00  1.38           H  
ATOM    339  HA  GLU A  23     -31.037  25.689  29.572  1.00  1.38           H  
ATOM    340 1HB  GLU A  23     -29.472  27.458  31.466  1.00  1.38           H  
ATOM    341 2HB  GLU A  23     -28.798  26.725  30.022  1.00  1.38           H  
ATOM    342 1HG  GLU A  23     -30.406  27.954  28.647  1.00  1.38           H  
ATOM    343 2HG  GLU A  23     -31.090  28.700  30.083  1.00  1.38           H  
ATOM    344  N   SER A  24     -29.410  23.896  30.363  1.00  1.45           N  
ATOM    345  CA  SER A  24     -28.605  22.779  30.865  1.00  1.45           C  
ATOM    346  C   SER A  24     -27.500  22.285  29.934  1.00  1.45           C  
ATOM    347  O   SER A  24     -27.604  22.334  28.706  1.00  1.45           O  
ATOM    348  CB  SER A  24     -29.454  21.575  31.167  1.00  1.45           C  
ATOM    349  OG  SER A  24     -28.647  20.552  31.729  1.00  1.45           O  
ATOM    350  H   SER A  24     -29.568  24.016  29.364  1.00  1.45           H  
ATOM    351  HA  SER A  24     -28.132  23.107  31.792  1.00  1.45           H  
ATOM    352 1HB  SER A  24     -30.258  21.838  31.850  1.00  1.45           H  
ATOM    353 2HB  SER A  24     -29.903  21.216  30.247  1.00  1.45           H  
ATOM    354  HG  SER A  24     -28.922  19.685  31.329  1.00  1.45           H  
ATOM    355  N   THR A  25     -26.438  21.775  30.553  1.00  1.49           N  
ATOM    356  CA  THR A  25     -25.328  21.129  29.851  1.00  1.49           C  
ATOM    357  C   THR A  25     -25.179  19.663  30.267  1.00  1.49           C  
ATOM    358  O   THR A  25     -24.133  19.052  30.035  1.00  1.49           O  
ATOM    359  CB  THR A  25     -24.013  21.881  30.082  1.00  1.49           C  
ATOM    360  OG1 THR A  25     -23.737  21.950  31.485  1.00  1.49           O  
ATOM    361  CG2 THR A  25     -24.103  23.261  29.505  1.00  1.49           C  
ATOM    362  H   THR A  25     -26.421  21.800  31.566  1.00  1.49           H  
ATOM    363  HA  THR A  25     -25.537  21.144  28.780  1.00  1.49           H  
ATOM    364  HB  THR A  25     -23.202  21.343  29.590  1.00  1.49           H  
ATOM    365  HG1 THR A  25     -23.709  21.058  31.848  1.00  1.49           H  
ATOM    366 1HG2 THR A  25     -23.162  23.787  29.658  1.00  1.49           H  
ATOM    367 2HG2 THR A  25     -24.301  23.159  28.441  1.00  1.49           H  
ATOM    368 3HG2 THR A  25     -24.908  23.813  29.981  1.00  1.49           H  
ATOM    369  N   THR A  26     -26.203  19.156  30.966  1.00  1.52           N  
ATOM    370  CA  THR A  26     -26.270  17.767  31.432  1.00  1.52           C  
ATOM    371  C   THR A  26     -27.679  17.215  31.099  1.00  1.52           C  
ATOM    372  O   THR A  26     -28.594  18.019  30.879  1.00  1.52           O  
ATOM    373  CB  THR A  26     -26.008  17.686  32.962  1.00  1.52           C  
ATOM    374  OG1 THR A  26     -27.077  18.314  33.673  1.00  1.52           O  
ATOM    375  CG2 THR A  26     -24.706  18.389  33.324  1.00  1.52           C  
ATOM    376  H   THR A  26     -26.995  19.760  31.132  1.00  1.52           H  
ATOM    377  HA  THR A  26     -25.516  17.195  30.896  1.00  1.52           H  
ATOM    378  HB  THR A  26     -25.930  16.663  33.275  1.00  1.52           H  
ATOM    379  HG1 THR A  26     -27.872  17.760  33.606  1.00  1.52           H  
ATOM    380 1HG2 THR A  26     -24.543  18.316  34.398  1.00  1.52           H  
ATOM    381 2HG2 THR A  26     -23.879  17.912  32.794  1.00  1.52           H  
ATOM    382 3HG2 THR A  26     -24.759  19.436  33.044  1.00  1.52           H  
ATOM    383  N   PRO A  27     -27.914  15.875  31.079  1.00  1.53           N  
ATOM    384  CA  PRO A  27     -29.230  15.281  30.877  1.00  1.53           C  
ATOM    385  C   PRO A  27     -30.177  15.838  31.916  1.00  1.53           C  
ATOM    386  O   PRO A  27     -29.850  15.818  33.107  1.00  1.53           O  
ATOM    387  CB  PRO A  27     -28.964  13.796  31.133  1.00  1.53           C  
ATOM    388  CG  PRO A  27     -27.495  13.614  30.791  1.00  1.53           C  
ATOM    389  CD  PRO A  27     -26.828  14.889  31.253  1.00  1.53           C  
ATOM    390  HA  PRO A  27     -29.581  15.483  29.856  1.00  1.53           H  
ATOM    391 1HB  PRO A  27     -29.199  13.549  32.176  1.00  1.53           H  
ATOM    392 2HB  PRO A  27     -29.630  13.185  30.507  1.00  1.53           H  
ATOM    393 1HG  PRO A  27     -27.105  12.741  31.325  1.00  1.53           H  
ATOM    394 2HG  PRO A  27     -27.345  13.416  29.727  1.00  1.53           H  
ATOM    395 1HD  PRO A  27     -26.543  14.784  32.299  1.00  1.53           H  
ATOM    396 2HD  PRO A  27     -25.982  15.102  30.600  1.00  1.53           H  
ATOM    397  N   VAL A  28     -31.334  16.326  31.490  1.00  1.52           N  
ATOM    398  CA  VAL A  28     -32.282  16.905  32.449  1.00  1.52           C  
ATOM    399  C   VAL A  28     -33.753  16.727  32.177  1.00  1.52           C  
ATOM    400  O   VAL A  28     -34.205  16.522  31.044  1.00  1.52           O  
ATOM    401  CB  VAL A  28     -32.071  18.418  32.661  1.00  1.52           C  
ATOM    402  CG1 VAL A  28     -30.755  18.748  33.338  1.00  1.52           C  
ATOM    403  CG2 VAL A  28     -32.127  19.058  31.341  1.00  1.52           C  
ATOM    404  H   VAL A  28     -31.541  16.291  30.488  1.00  1.52           H  
ATOM    405  HA  VAL A  28     -32.083  16.428  33.408  1.00  1.52           H  
ATOM    406  HB  VAL A  28     -32.871  18.802  33.291  1.00  1.52           H  
ATOM    407 1HG1 VAL A  28     -30.674  19.826  33.461  1.00  1.52           H  
ATOM    408 2HG1 VAL A  28     -30.725  18.269  34.315  1.00  1.52           H  
ATOM    409 3HG1 VAL A  28     -29.936  18.411  32.766  1.00  1.52           H  
ATOM    410 1HG2 VAL A  28     -32.029  20.132  31.447  1.00  1.52           H  
ATOM    411 2HG2 VAL A  28     -31.324  18.675  30.707  1.00  1.52           H  
ATOM    412 3HG2 VAL A  28     -33.075  18.816  30.911  1.00  1.52           H  
ATOM    413  N   ARG A  29     -34.526  16.908  33.236  1.00  1.53           N  
ATOM    414  CA  ARG A  29     -35.967  16.947  33.122  1.00  1.53           C  
ATOM    415  C   ARG A  29     -36.389  18.304  32.600  1.00  1.53           C  
ATOM    416  O   ARG A  29     -36.758  19.196  33.362  1.00  1.53           O  
ATOM    417  CB  ARG A  29     -36.654  16.674  34.446  1.00  1.53           C  
ATOM    418  CG  ARG A  29     -36.544  15.265  34.951  1.00  1.53           C  
ATOM    419  CD  ARG A  29     -37.181  15.119  36.293  1.00  1.53           C  
ATOM    420  NE  ARG A  29     -37.360  13.725  36.665  1.00  1.53           N  
ATOM    421  CZ  ARG A  29     -37.531  13.273  37.921  1.00  1.53           C  
ATOM    422  NH1 ARG A  29     -37.484  14.110  38.938  1.00  1.53           N  
ATOM    423  NH2 ARG A  29     -37.748  11.987  38.134  1.00  1.53           N  
ATOM    424  H   ARG A  29     -34.102  17.046  34.142  1.00  1.53           H  
ATOM    425  HA  ARG A  29     -36.285  16.188  32.410  1.00  1.53           H  
ATOM    426 1HB  ARG A  29     -36.254  17.336  35.209  1.00  1.53           H  
ATOM    427 2HB  ARG A  29     -37.721  16.896  34.344  1.00  1.53           H  
ATOM    428 1HG  ARG A  29     -37.020  14.597  34.243  1.00  1.53           H  
ATOM    429 2HG  ARG A  29     -35.495  14.996  35.044  1.00  1.53           H  
ATOM    430 1HD  ARG A  29     -36.553  15.594  37.045  1.00  1.53           H  
ATOM    431 2HD  ARG A  29     -38.157  15.598  36.282  1.00  1.53           H  
ATOM    432  HE  ARG A  29     -37.466  13.051  35.896  1.00  1.53           H  
ATOM    433 1HH1 ARG A  29     -37.319  15.093  38.774  1.00  1.53           H  
ATOM    434 2HH1 ARG A  29     -37.613  13.769  39.880  1.00  1.53           H  
ATOM    435 1HH2 ARG A  29     -37.782  11.339  37.356  1.00  1.53           H  
ATOM    436 2HH2 ARG A  29     -37.878  11.648  39.073  1.00  1.53           H  
ATOM    437  N   LEU A  30     -36.335  18.442  31.278  1.00  1.58           N  
ATOM    438  CA  LEU A  30     -36.640  19.696  30.594  1.00  1.58           C  
ATOM    439  C   LEU A  30     -38.086  20.111  30.870  1.00  1.58           C  
ATOM    440  O   LEU A  30     -38.416  21.296  30.868  1.00  1.58           O  
ATOM    441  CB  LEU A  30     -36.406  19.541  29.090  1.00  1.58           C  
ATOM    442  CG  LEU A  30     -34.916  19.353  28.657  1.00  1.58           C  
ATOM    443  CD1 LEU A  30     -34.796  19.084  27.132  1.00  1.58           C  
ATOM    444  CD2 LEU A  30     -34.117  20.590  29.056  1.00  1.58           C  
ATOM    445  H   LEU A  30     -35.984  17.640  30.755  1.00  1.58           H  
ATOM    446  HA  LEU A  30     -35.978  20.472  30.975  1.00  1.58           H  
ATOM    447 1HB  LEU A  30     -36.936  18.664  28.779  1.00  1.58           H  
ATOM    448 2HB  LEU A  30     -36.827  20.389  28.592  1.00  1.58           H  
ATOM    449  HG  LEU A  30     -34.522  18.476  29.168  1.00  1.58           H  
ATOM    450 1HD1 LEU A  30     -33.747  18.921  26.885  1.00  1.58           H  
ATOM    451 2HD1 LEU A  30     -35.362  18.216  26.874  1.00  1.58           H  
ATOM    452 3HD1 LEU A  30     -35.157  19.899  26.555  1.00  1.58           H  
ATOM    453 1HD2 LEU A  30     -33.075  20.448  28.785  1.00  1.58           H  
ATOM    454 2HD2 LEU A  30     -34.489  21.456  28.560  1.00  1.58           H  
ATOM    455 3HD2 LEU A  30     -34.196  20.746  30.129  1.00  1.58           H  
ATOM    456  N   LEU A  31     -38.939  19.121  31.121  1.00  1.71           N  
ATOM    457  CA  LEU A  31     -40.324  19.354  31.475  1.00  1.71           C  
ATOM    458  C   LEU A  31     -40.662  18.584  32.759  1.00  1.71           C  
ATOM    459  O   LEU A  31     -40.445  17.370  32.844  1.00  1.71           O  
ATOM    460  CB  LEU A  31     -41.256  18.970  30.331  1.00  1.71           C  
ATOM    461  CG  LEU A  31     -42.700  19.109  30.671  1.00  1.71           C  
ATOM    462  CD1 LEU A  31     -42.982  20.565  30.980  1.00  1.71           C  
ATOM    463  CD2 LEU A  31     -43.547  18.603  29.508  1.00  1.71           C  
ATOM    464  H   LEU A  31     -38.592  18.173  31.092  1.00  1.71           H  
ATOM    465  HA  LEU A  31     -40.457  20.416  31.676  1.00  1.71           H  
ATOM    466 1HB  LEU A  31     -41.043  19.603  29.471  1.00  1.71           H  
ATOM    467 2HB  LEU A  31     -41.074  17.930  30.054  1.00  1.71           H  
ATOM    468  HG  LEU A  31     -42.923  18.526  31.556  1.00  1.71           H  
ATOM    469 1HD1 LEU A  31     -44.009  20.680  31.245  1.00  1.71           H  
ATOM    470 2HD1 LEU A  31     -42.366  20.889  31.807  1.00  1.71           H  
ATOM    471 3HD1 LEU A  31     -42.768  21.169  30.126  1.00  1.71           H  
ATOM    472 1HD2 LEU A  31     -44.604  18.696  29.750  1.00  1.71           H  
ATOM    473 2HD2 LEU A  31     -43.331  19.176  28.609  1.00  1.71           H  
ATOM    474 3HD2 LEU A  31     -43.313  17.560  29.333  1.00  1.71           H  
ATOM    475  N   SER A  32     -41.138  19.314  33.772  1.00  1.90           N  
ATOM    476  CA  SER A  32     -41.476  18.749  35.080  1.00  1.90           C  
ATOM    477  C   SER A  32     -42.985  18.663  35.376  1.00  1.90           C  
ATOM    478  O   SER A  32     -43.380  18.230  36.458  1.00  1.90           O  
ATOM    479  CB  SER A  32     -40.792  19.560  36.162  1.00  1.90           C  
ATOM    480  OG  SER A  32     -41.264  20.879  36.175  1.00  1.90           O  
ATOM    481  H   SER A  32     -41.260  20.307  33.631  1.00  1.90           H  
ATOM    482  HA  SER A  32     -41.075  17.736  35.117  1.00  1.90           H  
ATOM    483 1HB  SER A  32     -40.966  19.097  37.133  1.00  1.90           H  
ATOM    484 2HB  SER A  32     -39.716  19.559  35.985  1.00  1.90           H  
ATOM    485  HG  SER A  32     -42.164  20.831  36.513  1.00  1.90           H  
ATOM    486  N   LYS A  33     -43.824  19.082  34.433  1.00  2.08           N  
ATOM    487  CA  LYS A  33     -45.280  19.052  34.625  1.00  2.08           C  
ATOM    488  C   LYS A  33     -45.969  18.849  33.287  1.00  2.08           C  
ATOM    489  O   LYS A  33     -45.339  18.953  32.246  1.00  2.08           O  
ATOM    490  CB  LYS A  33     -45.796  20.311  35.321  1.00  2.08           C  
ATOM    491  CG  LYS A  33     -45.630  21.614  34.562  1.00  2.08           C  
ATOM    492  CD  LYS A  33     -46.158  22.779  35.412  1.00  2.08           C  
ATOM    493  CE  LYS A  33     -46.094  24.110  34.680  1.00  2.08           C  
ATOM    494  NZ  LYS A  33     -46.620  25.226  35.524  1.00  2.08           N  
ATOM    495  H   LYS A  33     -43.445  19.424  33.565  1.00  2.08           H  
ATOM    496  HA  LYS A  33     -45.531  18.194  35.251  1.00  2.08           H  
ATOM    497 1HB  LYS A  33     -46.857  20.193  35.538  1.00  2.08           H  
ATOM    498 2HB  LYS A  33     -45.287  20.422  36.280  1.00  2.08           H  
ATOM    499 1HG  LYS A  33     -44.578  21.776  34.329  1.00  2.08           H  
ATOM    500 2HG  LYS A  33     -46.196  21.566  33.629  1.00  2.08           H  
ATOM    501 1HD  LYS A  33     -47.195  22.580  35.687  1.00  2.08           H  
ATOM    502 2HD  LYS A  33     -45.569  22.853  36.327  1.00  2.08           H  
ATOM    503 1HE  LYS A  33     -45.060  24.324  34.415  1.00  2.08           H  
ATOM    504 2HE  LYS A  33     -46.688  24.045  33.767  1.00  2.08           H  
ATOM    505 1HZ  LYS A  33     -46.568  26.096  35.014  1.00  2.08           H  
ATOM    506 2HZ  LYS A  33     -47.583  25.039  35.767  1.00  2.08           H  
ATOM    507 3HZ  LYS A  33     -46.069  25.299  36.367  1.00  2.08           H  
ATOM    508  N   ASP A  34     -47.267  18.602  33.276  1.00  2.14           N  
ATOM    509  CA  ASP A  34     -47.919  18.245  32.013  1.00  2.14           C  
ATOM    510  C   ASP A  34     -48.242  19.383  31.034  1.00  2.14           C  
ATOM    511  O   ASP A  34     -49.405  19.687  30.754  1.00  2.14           O  
ATOM    512  CB  ASP A  34     -49.182  17.460  32.324  1.00  2.14           C  
ATOM    513  CG  ASP A  34     -48.850  16.103  32.927  1.00  2.14           C  
ATOM    514  OD1 ASP A  34     -47.925  15.482  32.461  1.00  2.14           O  
ATOM    515  OD2 ASP A  34     -49.498  15.717  33.863  1.00  2.14           O  
ATOM    516  H   ASP A  34     -47.791  18.581  34.139  1.00  2.14           H  
ATOM    517  HA  ASP A  34     -47.243  17.567  31.489  1.00  2.14           H  
ATOM    518 1HB  ASP A  34     -49.805  18.020  33.021  1.00  2.14           H  
ATOM    519 2HB  ASP A  34     -49.755  17.311  31.409  1.00  2.14           H  
ATOM    520  N   THR A  35     -47.181  19.970  30.496  1.00  2.05           N  
ATOM    521  CA  THR A  35     -47.237  21.008  29.470  1.00  2.05           C  
ATOM    522  C   THR A  35     -47.564  20.305  28.151  1.00  2.05           C  
ATOM    523  O   THR A  35     -47.073  19.211  27.891  1.00  2.05           O  
ATOM    524  CB  THR A  35     -45.930  21.835  29.371  1.00  2.05           C  
ATOM    525  OG1 THR A  35     -45.679  22.498  30.630  1.00  2.05           O  
ATOM    526  CG2 THR A  35     -46.047  22.894  28.303  1.00  2.05           C  
ATOM    527  H   THR A  35     -46.282  19.643  30.839  1.00  2.05           H  
ATOM    528  HA  THR A  35     -48.053  21.693  29.701  1.00  2.05           H  
ATOM    529  HB  THR A  35     -45.104  21.181  29.128  1.00  2.05           H  
ATOM    530  HG1 THR A  35     -45.697  21.834  31.335  1.00  2.05           H  
ATOM    531 1HG2 THR A  35     -45.133  23.467  28.251  1.00  2.05           H  
ATOM    532 2HG2 THR A  35     -46.220  22.445  27.355  1.00  2.05           H  
ATOM    533 3HG2 THR A  35     -46.874  23.560  28.541  1.00  2.05           H  
ATOM    534  N   GLN A  36     -48.388  20.926  27.314  1.00  1.81           N  
ATOM    535  CA  GLN A  36     -48.845  20.337  26.045  1.00  1.81           C  
ATOM    536  C   GLN A  36     -47.842  20.458  24.879  1.00  1.81           C  
ATOM    537  O   GLN A  36     -48.196  20.273  23.716  1.00  1.81           O  
ATOM    538  CB  GLN A  36     -50.171  20.973  25.643  1.00  1.81           C  
ATOM    539  CG  GLN A  36     -51.289  20.760  26.669  1.00  1.81           C  
ATOM    540  CD  GLN A  36     -51.626  19.289  26.897  1.00  1.81           C  
ATOM    541  OE1 GLN A  36     -51.873  18.539  25.948  1.00  1.81           O  
ATOM    542  NE2 GLN A  36     -51.639  18.872  28.161  1.00  1.81           N  
ATOM    543  H   GLN A  36     -48.743  21.834  27.579  1.00  1.81           H  
ATOM    544  HA  GLN A  36     -49.016  19.274  26.216  1.00  1.81           H  
ATOM    545 1HB  GLN A  36     -50.031  22.045  25.503  1.00  1.81           H  
ATOM    546 2HB  GLN A  36     -50.499  20.557  24.691  1.00  1.81           H  
ATOM    547 1HG  GLN A  36     -50.972  21.184  27.623  1.00  1.81           H  
ATOM    548 2HG  GLN A  36     -52.190  21.264  26.318  1.00  1.81           H  
ATOM    549 1HE2 GLN A  36     -51.852  17.918  28.373  1.00  1.81           H  
ATOM    550 2HE2 GLN A  36     -51.429  19.513  28.910  1.00  1.81           H  
ATOM    551  N   GLY A  37     -46.606  20.795  25.213  1.00  1.51           N  
ATOM    552  CA  GLY A  37     -45.485  20.920  24.295  1.00  1.51           C  
ATOM    553  C   GLY A  37     -44.598  22.063  24.750  1.00  1.51           C  
ATOM    554  O   GLY A  37     -45.092  23.101  25.198  1.00  1.51           O  
ATOM    555  H   GLY A  37     -46.419  20.927  26.192  1.00  1.51           H  
ATOM    556 1HA  GLY A  37     -44.922  19.990  24.288  1.00  1.51           H  
ATOM    557 2HA  GLY A  37     -45.845  21.098  23.283  1.00  1.51           H  
ATOM    558  N   VAL A  38     -43.286  21.883  24.626  1.00  1.23           N  
ATOM    559  CA  VAL A  38     -42.358  22.917  25.071  1.00  1.23           C  
ATOM    560  C   VAL A  38     -41.401  23.304  23.969  1.00  1.23           C  
ATOM    561  O   VAL A  38     -41.002  22.454  23.181  1.00  1.23           O  
ATOM    562  CB  VAL A  38     -41.531  22.387  26.246  1.00  1.23           C  
ATOM    563  CG1 VAL A  38     -42.406  22.023  27.383  1.00  1.23           C  
ATOM    564  CG2 VAL A  38     -40.738  21.184  25.809  1.00  1.23           C  
ATOM    565  H   VAL A  38     -42.946  21.003  24.238  1.00  1.23           H  
ATOM    566  HA  VAL A  38     -42.920  23.797  25.381  1.00  1.23           H  
ATOM    567  HB  VAL A  38     -40.875  23.174  26.583  1.00  1.23           H  
ATOM    568 1HG1 VAL A  38     -41.778  21.682  28.197  1.00  1.23           H  
ATOM    569 2HG1 VAL A  38     -42.966  22.886  27.680  1.00  1.23           H  
ATOM    570 3HG1 VAL A  38     -43.090  21.229  27.092  1.00  1.23           H  
ATOM    571 1HG2 VAL A  38     -40.148  20.819  26.643  1.00  1.23           H  
ATOM    572 2HG2 VAL A  38     -41.422  20.401  25.478  1.00  1.23           H  
ATOM    573 3HG2 VAL A  38     -40.081  21.462  24.991  1.00  1.23           H  
ATOM    574  N   GLU A  39     -40.986  24.566  23.916  1.00  1.02           N  
ATOM    575  CA  GLU A  39     -40.053  24.946  22.857  1.00  1.02           C  
ATOM    576  C   GLU A  39     -38.640  24.648  23.281  1.00  1.02           C  
ATOM    577  O   GLU A  39     -38.207  25.063  24.367  1.00  1.02           O  
ATOM    578  CB  GLU A  39     -40.210  26.414  22.456  1.00  1.02           C  
ATOM    579  CG  GLU A  39     -39.365  26.801  21.240  1.00  1.02           C  
ATOM    580  CD  GLU A  39     -39.566  28.218  20.790  1.00  1.02           C  
ATOM    581  OE1 GLU A  39     -40.250  28.950  21.460  1.00  1.02           O  
ATOM    582  OE2 GLU A  39     -39.049  28.560  19.755  1.00  1.02           O  
ATOM    583  H   GLU A  39     -41.320  25.249  24.581  1.00  1.02           H  
ATOM    584  HA  GLU A  39     -40.242  24.346  21.975  1.00  1.02           H  
ATOM    585 1HB  GLU A  39     -41.254  26.617  22.219  1.00  1.02           H  
ATOM    586 2HB  GLU A  39     -39.926  27.056  23.290  1.00  1.02           H  
ATOM    587 1HG  GLU A  39     -38.311  26.660  21.481  1.00  1.02           H  
ATOM    588 2HG  GLU A  39     -39.610  26.125  20.418  1.00  1.02           H  
ATOM    589  N   VAL A  40     -37.916  23.940  22.408  1.00  0.89           N  
ATOM    590  CA  VAL A  40     -36.547  23.577  22.739  1.00  0.89           C  
ATOM    591  C   VAL A  40     -35.543  24.217  21.768  1.00  0.89           C  
ATOM    592  O   VAL A  40     -35.627  24.017  20.549  1.00  0.89           O  
ATOM    593  CB  VAL A  40     -36.371  22.036  22.665  1.00  0.89           C  
ATOM    594  CG1 VAL A  40     -34.926  21.678  23.060  1.00  0.89           C  
ATOM    595  CG2 VAL A  40     -37.467  21.291  23.503  1.00  0.89           C  
ATOM    596  H   VAL A  40     -38.351  23.630  21.532  1.00  0.89           H  
ATOM    597  HA  VAL A  40     -36.318  23.929  23.741  1.00  0.89           H  
ATOM    598  HB  VAL A  40     -36.491  21.729  21.638  1.00  0.89           H  
ATOM    599 1HG1 VAL A  40     -34.760  20.620  22.974  1.00  0.89           H  
ATOM    600 2HG1 VAL A  40     -34.217  22.198  22.408  1.00  0.89           H  
ATOM    601 3HG1 VAL A  40     -34.753  21.982  24.088  1.00  0.89           H  
ATOM    602 1HG2 VAL A  40     -37.341  20.224  23.397  1.00  0.89           H  
ATOM    603 2HG2 VAL A  40     -37.421  21.533  24.528  1.00  0.89           H  
ATOM    604 3HG2 VAL A  40     -38.453  21.570  23.123  1.00  0.89           H  
ATOM    605  N   THR A  41     -34.596  24.982  22.321  1.00  0.83           N  
ATOM    606  CA  THR A  41     -33.533  25.613  21.536  1.00  0.83           C  
ATOM    607  C   THR A  41     -32.165  25.250  22.089  1.00  0.83           C  
ATOM    608  O   THR A  41     -31.946  25.276  23.301  1.00  0.83           O  
ATOM    609  CB  THR A  41     -33.679  27.156  21.453  1.00  0.83           C  
ATOM    610  OG1 THR A  41     -34.919  27.496  20.785  1.00  0.83           O  
ATOM    611  CG2 THR A  41     -32.503  27.776  20.667  1.00  0.83           C  
ATOM    612  H   THR A  41     -34.606  25.124  23.335  1.00  0.83           H  
ATOM    613  HA  THR A  41     -33.576  25.224  20.522  1.00  0.83           H  
ATOM    614  HB  THR A  41     -33.692  27.573  22.460  1.00  0.83           H  
ATOM    615  HG1 THR A  41     -35.662  27.309  21.372  1.00  0.83           H  
ATOM    616 1HG2 THR A  41     -32.628  28.859  20.619  1.00  0.83           H  
ATOM    617 2HG2 THR A  41     -31.560  27.554  21.159  1.00  0.83           H  
ATOM    618 3HG2 THR A  41     -32.482  27.376  19.657  1.00  0.83           H  
ATOM    619  N   ASP A  42     -31.255  24.894  21.195  1.00  0.82           N  
ATOM    620  CA  ASP A  42     -29.903  24.543  21.578  1.00  0.82           C  
ATOM    621  C   ASP A  42     -28.890  25.615  21.194  1.00  0.82           C  
ATOM    622  O   ASP A  42     -28.788  26.001  20.023  1.00  0.82           O  
ATOM    623  CB  ASP A  42     -29.515  23.217  20.958  1.00  0.82           C  
ATOM    624  CG  ASP A  42     -30.381  22.103  21.464  1.00  0.82           C  
ATOM    625  OD1 ASP A  42     -31.051  22.287  22.441  1.00  0.82           O  
ATOM    626  OD2 ASP A  42     -30.370  21.070  20.868  1.00  0.82           O  
ATOM    627  H   ASP A  42     -31.511  24.895  20.210  1.00  0.82           H  
ATOM    628  HA  ASP A  42     -29.872  24.433  22.658  1.00  0.82           H  
ATOM    629 1HB  ASP A  42     -29.608  23.278  19.876  1.00  0.82           H  
ATOM    630 2HB  ASP A  42     -28.490  23.005  21.183  1.00  0.82           H  
ATOM    631  N   THR A  43     -28.171  26.136  22.178  1.00  0.83           N  
ATOM    632  CA  THR A  43     -27.161  27.137  21.884  1.00  0.83           C  
ATOM    633  C   THR A  43     -25.902  26.366  21.593  1.00  0.83           C  
ATOM    634  O   THR A  43     -25.492  25.510  22.385  1.00  0.83           O  
ATOM    635  CB  THR A  43     -26.914  28.123  23.030  1.00  0.83           C  
ATOM    636  OG1 THR A  43     -28.120  28.834  23.337  1.00  0.83           O  
ATOM    637  CG2 THR A  43     -25.853  29.115  22.614  1.00  0.83           C  
ATOM    638  H   THR A  43     -28.289  25.783  23.124  1.00  0.83           H  
ATOM    639  HA  THR A  43     -27.436  27.695  20.989  1.00  0.83           H  
ATOM    640  HB  THR A  43     -26.585  27.582  23.913  1.00  0.83           H  
ATOM    641  HG1 THR A  43     -28.372  29.390  22.584  1.00  0.83           H  
ATOM    642 1HG2 THR A  43     -25.676  29.822  23.421  1.00  0.83           H  
ATOM    643 2HG2 THR A  43     -24.929  28.588  22.387  1.00  0.83           H  
ATOM    644 3HG2 THR A  43     -26.195  29.653  21.726  1.00  0.83           H  
ATOM    645  N   VAL A  44     -25.307  26.634  20.454  1.00  0.87           N  
ATOM    646  CA  VAL A  44     -24.148  25.884  20.041  1.00  0.87           C  
ATOM    647  C   VAL A  44     -22.928  26.758  19.899  1.00  0.87           C  
ATOM    648  O   VAL A  44     -22.966  27.809  19.255  1.00  0.87           O  
ATOM    649  CB  VAL A  44     -24.433  25.236  18.693  1.00  0.87           C  
ATOM    650  CG1 VAL A  44     -23.226  24.426  18.233  1.00  0.87           C  
ATOM    651  CG2 VAL A  44     -25.702  24.406  18.794  1.00  0.87           C  
ATOM    652  H   VAL A  44     -25.679  27.357  19.844  1.00  0.87           H  
ATOM    653  HA  VAL A  44     -23.942  25.107  20.777  1.00  0.87           H  
ATOM    654  HB  VAL A  44     -24.605  26.010  17.986  1.00  0.87           H  
ATOM    655 1HG1 VAL A  44     -23.436  23.978  17.265  1.00  0.87           H  
ATOM    656 2HG1 VAL A  44     -22.350  25.061  18.154  1.00  0.87           H  
ATOM    657 3HG1 VAL A  44     -23.041  23.635  18.965  1.00  0.87           H  
ATOM    658 1HG2 VAL A  44     -25.930  23.971  17.829  1.00  0.87           H  
ATOM    659 2HG2 VAL A  44     -25.554  23.613  19.524  1.00  0.87           H  
ATOM    660 3HG2 VAL A  44     -26.530  25.035  19.099  1.00  0.87           H  
ATOM    661  N   SER A  45     -21.838  26.329  20.508  1.00  0.92           N  
ATOM    662  CA  SER A  45     -20.593  27.055  20.389  1.00  0.92           C  
ATOM    663  C   SER A  45     -19.606  26.208  19.638  1.00  0.92           C  
ATOM    664  O   SER A  45     -19.662  24.975  19.674  1.00  0.92           O  
ATOM    665  CB  SER A  45     -20.040  27.459  21.743  1.00  0.92           C  
ATOM    666  OG  SER A  45     -20.872  28.409  22.372  1.00  0.92           O  
ATOM    667  H   SER A  45     -21.874  25.455  21.034  1.00  0.92           H  
ATOM    668  HA  SER A  45     -20.761  27.959  19.813  1.00  0.92           H  
ATOM    669 1HB  SER A  45     -19.957  26.572  22.371  1.00  0.92           H  
ATOM    670 2HB  SER A  45     -19.039  27.869  21.620  1.00  0.92           H  
ATOM    671  HG  SER A  45     -20.696  29.241  21.934  1.00  0.92           H  
ATOM    672  N   TYR A  46     -18.673  26.866  18.985  1.00  1.00           N  
ATOM    673  CA  TYR A  46     -17.649  26.138  18.279  1.00  1.00           C  
ATOM    674  C   TYR A  46     -16.304  26.826  18.333  1.00  1.00           C  
ATOM    675  O   TYR A  46     -16.205  28.046  18.526  1.00  1.00           O  
ATOM    676  CB  TYR A  46     -18.068  25.922  16.820  1.00  1.00           C  
ATOM    677  CG  TYR A  46     -18.207  27.203  15.981  1.00  1.00           C  
ATOM    678  CD1 TYR A  46     -17.112  27.718  15.287  1.00  1.00           C  
ATOM    679  CD2 TYR A  46     -19.442  27.824  15.869  1.00  1.00           C  
ATOM    680  CE1 TYR A  46     -17.245  28.840  14.498  1.00  1.00           C  
ATOM    681  CE2 TYR A  46     -19.577  28.951  15.077  1.00  1.00           C  
ATOM    682  CZ  TYR A  46     -18.481  29.457  14.395  1.00  1.00           C  
ATOM    683  OH  TYR A  46     -18.623  30.573  13.614  1.00  1.00           O  
ATOM    684  H   TYR A  46     -18.710  27.884  18.957  1.00  1.00           H  
ATOM    685  HA  TYR A  46     -17.528  25.167  18.753  1.00  1.00           H  
ATOM    686 1HB  TYR A  46     -17.365  25.269  16.342  1.00  1.00           H  
ATOM    687 2HB  TYR A  46     -19.029  25.407  16.805  1.00  1.00           H  
ATOM    688  HD1 TYR A  46     -16.144  27.232  15.369  1.00  1.00           H  
ATOM    689  HD2 TYR A  46     -20.304  27.424  16.403  1.00  1.00           H  
ATOM    690  HE1 TYR A  46     -16.382  29.234  13.961  1.00  1.00           H  
ATOM    691  HE2 TYR A  46     -20.549  29.441  14.990  1.00  1.00           H  
ATOM    692  HH  TYR A  46     -19.553  30.830  13.582  1.00  1.00           H  
ATOM    693  N   SER A  47     -15.268  26.026  18.111  1.00  1.08           N  
ATOM    694  CA  SER A  47     -13.909  26.534  18.035  1.00  1.08           C  
ATOM    695  C   SER A  47     -13.050  25.654  17.147  1.00  1.08           C  
ATOM    696  O   SER A  47     -13.364  24.489  16.914  1.00  1.08           O  
ATOM    697  CB  SER A  47     -13.309  26.654  19.429  1.00  1.08           C  
ATOM    698  OG  SER A  47     -13.149  25.410  20.031  1.00  1.08           O  
ATOM    699  H   SER A  47     -15.457  25.031  17.979  1.00  1.08           H  
ATOM    700  HA  SER A  47     -13.939  27.521  17.590  1.00  1.08           H  
ATOM    701 1HB  SER A  47     -12.342  27.148  19.368  1.00  1.08           H  
ATOM    702 2HB  SER A  47     -13.956  27.278  20.043  1.00  1.08           H  
ATOM    703  HG  SER A  47     -12.350  25.029  19.635  1.00  1.08           H  
ATOM    704  N   ASP A  48     -11.938  26.204  16.666  1.00  1.17           N  
ATOM    705  CA  ASP A  48     -11.008  25.483  15.793  1.00  1.17           C  
ATOM    706  C   ASP A  48     -11.658  24.990  14.489  1.00  1.17           C  
ATOM    707  O   ASP A  48     -11.262  23.963  13.943  1.00  1.17           O  
ATOM    708  CB  ASP A  48     -10.367  24.301  16.544  1.00  1.17           C  
ATOM    709  CG  ASP A  48      -9.435  24.764  17.686  1.00  1.17           C  
ATOM    710  OD1 ASP A  48      -8.524  25.544  17.422  1.00  1.17           O  
ATOM    711  OD2 ASP A  48      -9.612  24.336  18.807  1.00  1.17           O  
ATOM    712  H   ASP A  48     -11.746  27.172  16.885  1.00  1.17           H  
ATOM    713  HA  ASP A  48     -10.210  26.172  15.515  1.00  1.17           H  
ATOM    714 1HB  ASP A  48     -11.123  23.643  16.960  1.00  1.17           H  
ATOM    715 2HB  ASP A  48      -9.789  23.698  15.836  1.00  1.17           H  
ATOM    716  N   LEU A  49     -12.627  25.748  13.970  1.00  1.24           N  
ATOM    717  CA  LEU A  49     -13.245  25.425  12.689  1.00  1.24           C  
ATOM    718  C   LEU A  49     -12.550  26.245  11.625  1.00  1.24           C  
ATOM    719  O   LEU A  49     -11.872  27.227  11.932  1.00  1.24           O  
ATOM    720  CB  LEU A  49     -14.763  25.654  12.696  1.00  1.24           C  
ATOM    721  CG  LEU A  49     -15.621  24.469  13.204  1.00  1.24           C  
ATOM    722  CD1 LEU A  49     -15.277  24.195  14.632  1.00  1.24           C  
ATOM    723  CD2 LEU A  49     -17.110  24.792  13.031  1.00  1.24           C  
ATOM    724  H   LEU A  49     -12.937  26.588  14.461  1.00  1.24           H  
ATOM    725  HA  LEU A  49     -13.073  24.371  12.470  1.00  1.24           H  
ATOM    726 1HB  LEU A  49     -14.974  26.515  13.330  1.00  1.24           H  
ATOM    727 2HB  LEU A  49     -15.083  25.893  11.684  1.00  1.24           H  
ATOM    728  HG  LEU A  49     -15.387  23.570  12.628  1.00  1.24           H  
ATOM    729 1HD1 LEU A  49     -15.865  23.347  15.004  1.00  1.24           H  
ATOM    730 2HD1 LEU A  49     -14.237  23.955  14.687  1.00  1.24           H  
ATOM    731 3HD1 LEU A  49     -15.472  25.061  15.231  1.00  1.24           H  
ATOM    732 1HD2 LEU A  49     -17.704  23.945  13.385  1.00  1.24           H  
ATOM    733 2HD2 LEU A  49     -17.365  25.661  13.589  1.00  1.24           H  
ATOM    734 3HD2 LEU A  49     -17.324  24.969  11.990  1.00  1.24           H  
ATOM    735  N   VAL A  50     -12.674  25.843  10.377  1.00  1.29           N  
ATOM    736  CA  VAL A  50     -12.003  26.597   9.337  1.00  1.29           C  
ATOM    737  C   VAL A  50     -12.870  27.769   8.901  1.00  1.29           C  
ATOM    738  O   VAL A  50     -13.978  27.580   8.393  1.00  1.29           O  
ATOM    739  CB  VAL A  50     -11.699  25.686   8.144  1.00  1.29           C  
ATOM    740  CG1 VAL A  50     -11.020  26.495   7.045  1.00  1.29           C  
ATOM    741  CG2 VAL A  50     -10.838  24.516   8.600  1.00  1.29           C  
ATOM    742  H   VAL A  50     -13.242  25.039  10.152  1.00  1.29           H  
ATOM    743  HA  VAL A  50     -11.061  26.981   9.730  1.00  1.29           H  
ATOM    744  HB  VAL A  50     -12.634  25.307   7.743  1.00  1.29           H  
ATOM    745 1HG1 VAL A  50     -10.823  25.855   6.185  1.00  1.29           H  
ATOM    746 2HG1 VAL A  50     -11.663  27.320   6.744  1.00  1.29           H  
ATOM    747 3HG1 VAL A  50     -10.080  26.896   7.421  1.00  1.29           H  
ATOM    748 1HG2 VAL A  50     -10.635  23.859   7.753  1.00  1.29           H  
ATOM    749 2HG2 VAL A  50      -9.898  24.892   9.003  1.00  1.29           H  
ATOM    750 3HG2 VAL A  50     -11.365  23.953   9.376  1.00  1.29           H  
ATOM    751  N   GLY A  51     -12.376  28.973   9.142  1.00  1.30           N  
ATOM    752  CA  GLY A  51     -13.174  30.161   8.899  1.00  1.30           C  
ATOM    753  C   GLY A  51     -13.542  30.308   7.444  1.00  1.30           C  
ATOM    754  O   GLY A  51     -12.742  30.010   6.555  1.00  1.30           O  
ATOM    755  H   GLY A  51     -11.452  29.060   9.545  1.00  1.30           H  
ATOM    756 1HA  GLY A  51     -14.077  30.119   9.501  1.00  1.30           H  
ATOM    757 2HA  GLY A  51     -12.618  31.034   9.230  1.00  1.30           H  
ATOM    758  N   GLY A  52     -14.768  30.758   7.204  1.00  1.27           N  
ATOM    759  CA  GLY A  52     -15.284  30.977   5.867  1.00  1.27           C  
ATOM    760  C   GLY A  52     -15.932  29.726   5.285  1.00  1.27           C  
ATOM    761  O   GLY A  52     -16.600  29.794   4.252  1.00  1.27           O  
ATOM    762  H   GLY A  52     -15.388  30.973   7.987  1.00  1.27           H  
ATOM    763 1HA  GLY A  52     -16.016  31.784   5.897  1.00  1.27           H  
ATOM    764 2HA  GLY A  52     -14.474  31.304   5.218  1.00  1.27           H  
ATOM    765  N   LYS A  53     -15.758  28.579   5.940  1.00  1.22           N  
ATOM    766  CA  LYS A  53     -16.336  27.353   5.424  1.00  1.22           C  
ATOM    767  C   LYS A  53     -17.736  27.130   5.934  1.00  1.22           C  
ATOM    768  O   LYS A  53     -18.089  27.534   7.045  1.00  1.22           O  
ATOM    769  CB  LYS A  53     -15.451  26.165   5.753  1.00  1.22           C  
ATOM    770  CG  LYS A  53     -14.057  26.259   5.170  1.00  1.22           C  
ATOM    771  CD  LYS A  53     -14.073  26.222   3.654  1.00  1.22           C  
ATOM    772  CE  LYS A  53     -12.653  26.206   3.087  1.00  1.22           C  
ATOM    773  NZ  LYS A  53     -12.648  26.156   1.592  1.00  1.22           N  
ATOM    774  H   LYS A  53     -15.188  28.535   6.788  1.00  1.22           H  
ATOM    775  HA  LYS A  53     -16.393  27.433   4.338  1.00  1.22           H  
ATOM    776 1HB  LYS A  53     -15.339  26.088   6.824  1.00  1.22           H  
ATOM    777 2HB  LYS A  53     -15.919  25.243   5.402  1.00  1.22           H  
ATOM    778 1HG  LYS A  53     -13.605  27.197   5.496  1.00  1.22           H  
ATOM    779 2HG  LYS A  53     -13.455  25.432   5.530  1.00  1.22           H  
ATOM    780 1HD  LYS A  53     -14.596  25.322   3.312  1.00  1.22           H  
ATOM    781 2HD  LYS A  53     -14.600  27.097   3.274  1.00  1.22           H  
ATOM    782 1HE  LYS A  53     -12.131  27.103   3.415  1.00  1.22           H  
ATOM    783 2HE  LYS A  53     -12.126  25.329   3.468  1.00  1.22           H  
ATOM    784 1HZ  LYS A  53     -11.702  26.139   1.256  1.00  1.22           H  
ATOM    785 2HZ  LYS A  53     -13.130  25.288   1.287  1.00  1.22           H  
ATOM    786 3HZ  LYS A  53     -13.126  26.955   1.218  1.00  1.22           H  
ATOM    787  N   VAL A  54     -18.537  26.458   5.121  1.00  1.15           N  
ATOM    788  CA  VAL A  54     -19.894  26.146   5.519  1.00  1.15           C  
ATOM    789  C   VAL A  54     -19.996  24.775   6.133  1.00  1.15           C  
ATOM    790  O   VAL A  54     -19.561  23.784   5.547  1.00  1.15           O  
ATOM    791  CB  VAL A  54     -20.852  26.234   4.322  1.00  1.15           C  
ATOM    792  CG1 VAL A  54     -22.276  25.828   4.766  1.00  1.15           C  
ATOM    793  CG2 VAL A  54     -20.842  27.648   3.789  1.00  1.15           C  
ATOM    794  H   VAL A  54     -18.198  26.156   4.218  1.00  1.15           H  
ATOM    795  HA  VAL A  54     -20.217  26.871   6.261  1.00  1.15           H  
ATOM    796  HB  VAL A  54     -20.532  25.542   3.543  1.00  1.15           H  
ATOM    797 1HG1 VAL A  54     -22.963  25.890   3.918  1.00  1.15           H  
ATOM    798 2HG1 VAL A  54     -22.274  24.805   5.143  1.00  1.15           H  
ATOM    799 3HG1 VAL A  54     -22.615  26.503   5.557  1.00  1.15           H  
ATOM    800 1HG2 VAL A  54     -21.520  27.723   2.939  1.00  1.15           H  
ATOM    801 2HG2 VAL A  54     -21.168  28.321   4.573  1.00  1.15           H  
ATOM    802 3HG2 VAL A  54     -19.832  27.919   3.476  1.00  1.15           H  
ATOM    803  N   TYR A  55     -20.583  24.726   7.312  1.00  1.08           N  
ATOM    804  CA  TYR A  55     -20.780  23.477   7.997  1.00  1.08           C  
ATOM    805  C   TYR A  55     -22.261  23.191   8.123  1.00  1.08           C  
ATOM    806  O   TYR A  55     -23.062  24.081   8.412  1.00  1.08           O  
ATOM    807  CB  TYR A  55     -20.144  23.542   9.382  1.00  1.08           C  
ATOM    808  CG  TYR A  55     -18.632  23.618   9.406  1.00  1.08           C  
ATOM    809  CD1 TYR A  55     -17.969  24.819   9.143  1.00  1.08           C  
ATOM    810  CD2 TYR A  55     -17.905  22.491   9.744  1.00  1.08           C  
ATOM    811  CE1 TYR A  55     -16.579  24.866   9.181  1.00  1.08           C  
ATOM    812  CE2 TYR A  55     -16.523  22.545   9.792  1.00  1.08           C  
ATOM    813  CZ  TYR A  55     -15.859  23.719   9.500  1.00  1.08           C  
ATOM    814  OH  TYR A  55     -14.482  23.744   9.509  1.00  1.08           O  
ATOM    815  H   TYR A  55     -20.896  25.590   7.751  1.00  1.08           H  
ATOM    816  HA  TYR A  55     -20.328  22.684   7.417  1.00  1.08           H  
ATOM    817 1HB  TYR A  55     -20.545  24.400   9.929  1.00  1.08           H  
ATOM    818 2HB  TYR A  55     -20.431  22.643   9.918  1.00  1.08           H  
ATOM    819  HD1 TYR A  55     -18.539  25.720   8.893  1.00  1.08           H  
ATOM    820  HD2 TYR A  55     -18.422  21.555   9.967  1.00  1.08           H  
ATOM    821  HE1 TYR A  55     -16.059  25.799   8.959  1.00  1.08           H  
ATOM    822  HE2 TYR A  55     -15.955  21.646  10.051  1.00  1.08           H  
ATOM    823  HH  TYR A  55     -14.196  24.658   9.432  1.00  1.08           H  
ATOM    824  N   GLU A  56     -22.630  21.944   7.930  1.00  1.02           N  
ATOM    825  CA  GLU A  56     -24.002  21.541   8.122  1.00  1.02           C  
ATOM    826  C   GLU A  56     -24.062  21.029   9.529  1.00  1.02           C  
ATOM    827  O   GLU A  56     -23.331  20.100   9.891  1.00  1.02           O  
ATOM    828  CB  GLU A  56     -24.405  20.493   7.090  1.00  1.02           C  
ATOM    829  CG  GLU A  56     -25.843  20.021   7.129  1.00  1.02           C  
ATOM    830  CD  GLU A  56     -26.138  19.058   5.988  1.00  1.02           C  
ATOM    831  OE1 GLU A  56     -25.196  18.661   5.312  1.00  1.02           O  
ATOM    832  OE2 GLU A  56     -27.278  18.740   5.773  1.00  1.02           O  
ATOM    833  H   GLU A  56     -21.933  21.260   7.668  1.00  1.02           H  
ATOM    834  HA  GLU A  56     -24.663  22.403   8.038  1.00  1.02           H  
ATOM    835 1HB  GLU A  56     -24.239  20.900   6.108  1.00  1.02           H  
ATOM    836 2HB  GLU A  56     -23.759  19.619   7.193  1.00  1.02           H  
ATOM    837 1HG  GLU A  56     -26.033  19.524   8.083  1.00  1.02           H  
ATOM    838 2HG  GLU A  56     -26.504  20.887   7.060  1.00  1.02           H  
ATOM    839  N   LEU A  57     -24.842  21.700  10.355  1.00  0.97           N  
ATOM    840  CA  LEU A  57     -24.885  21.344  11.750  1.00  0.97           C  
ATOM    841  C   LEU A  57     -26.216  20.701  12.084  1.00  0.97           C  
ATOM    842  O   LEU A  57     -27.274  21.304  11.882  1.00  0.97           O  
ATOM    843  CB  LEU A  57     -24.619  22.603  12.573  1.00  0.97           C  
ATOM    844  CG  LEU A  57     -23.268  23.350  12.144  1.00  0.97           C  
ATOM    845  CD1 LEU A  57     -23.001  24.524  12.938  1.00  0.97           C  
ATOM    846  CD2 LEU A  57     -22.198  22.482  12.302  1.00  0.97           C  
ATOM    847  H   LEU A  57     -25.404  22.484  10.023  1.00  0.97           H  
ATOM    848  HA  LEU A  57     -24.100  20.623  11.960  1.00  0.97           H  
ATOM    849 1HB  LEU A  57     -25.447  23.297  12.434  1.00  0.97           H  
ATOM    850 2HB  LEU A  57     -24.547  22.321  13.624  1.00  0.97           H  
ATOM    851  HG  LEU A  57     -23.353  23.669  11.101  1.00  0.97           H  
ATOM    852 1HD1 LEU A  57     -22.078  24.992  12.600  1.00  0.97           H  
ATOM    853 2HD1 LEU A  57     -23.805  25.202  12.823  1.00  0.97           H  
ATOM    854 3HD1 LEU A  57     -22.893  24.232  13.974  1.00  0.97           H  
ATOM    855 1HD2 LEU A  57     -21.281  22.976  12.014  1.00  0.97           H  
ATOM    856 2HD2 LEU A  57     -22.150  22.195  13.349  1.00  0.97           H  
ATOM    857 3HD2 LEU A  57     -22.364  21.636  11.689  1.00  0.97           H  
ATOM    858  N   THR A  58     -26.158  19.450  12.543  1.00  0.94           N  
ATOM    859  CA  THR A  58     -27.369  18.702  12.865  1.00  0.94           C  
ATOM    860  C   THR A  58     -27.428  18.308  14.312  1.00  0.94           C  
ATOM    861  O   THR A  58     -26.510  17.673  14.838  1.00  0.94           O  
ATOM    862  CB  THR A  58     -27.490  17.413  12.032  1.00  0.94           C  
ATOM    863  OG1 THR A  58     -27.566  17.747  10.640  1.00  0.94           O  
ATOM    864  CG2 THR A  58     -28.751  16.636  12.434  1.00  0.94           C  
ATOM    865  H   THR A  58     -25.242  19.017  12.680  1.00  0.94           H  
ATOM    866  HA  THR A  58     -28.233  19.327  12.659  1.00  0.94           H  
ATOM    867  HB  THR A  58     -26.608  16.794  12.198  1.00  0.94           H  
ATOM    868  HG1 THR A  58     -28.464  17.962  10.409  1.00  0.94           H  
ATOM    869 1HG2 THR A  58     -28.826  15.733  11.835  1.00  0.94           H  
ATOM    870 2HG2 THR A  58     -28.703  16.364  13.487  1.00  0.94           H  
ATOM    871 3HG2 THR A  58     -29.632  17.259  12.266  1.00  0.94           H  
ATOM    872  N   GLY A  59     -28.524  18.666  14.957  1.00  0.93           N  
ATOM    873  CA  GLY A  59     -28.681  18.312  16.346  1.00  0.93           C  
ATOM    874  C   GLY A  59     -29.878  17.407  16.513  1.00  0.93           C  
ATOM    875  O   GLY A  59     -30.860  17.501  15.763  1.00  0.93           O  
ATOM    876  H   GLY A  59     -29.258  19.171  14.460  1.00  0.93           H  
ATOM    877 1HA  GLY A  59     -27.790  17.812  16.707  1.00  0.93           H  
ATOM    878 2HA  GLY A  59     -28.805  19.212  16.946  1.00  0.93           H  
ATOM    879  N   THR A  60     -29.804  16.553  17.519  1.00  0.93           N  
ATOM    880  CA  THR A  60     -30.923  15.696  17.857  1.00  0.93           C  
ATOM    881  C   THR A  60     -31.202  15.722  19.349  1.00  0.93           C  
ATOM    882  O   THR A  60     -30.297  15.582  20.181  1.00  0.93           O  
ATOM    883  CB  THR A  60     -30.711  14.243  17.365  1.00  0.93           C  
ATOM    884  OG1 THR A  60     -30.555  14.230  15.934  1.00  0.93           O  
ATOM    885  CG2 THR A  60     -31.914  13.377  17.722  1.00  0.93           C  
ATOM    886  H   THR A  60     -28.940  16.512  18.062  1.00  0.93           H  
ATOM    887  HA  THR A  60     -31.810  16.074  17.361  1.00  0.93           H  
ATOM    888  HB  THR A  60     -29.815  13.837  17.835  1.00  0.93           H  
ATOM    889  HG1 THR A  60     -31.407  14.296  15.519  1.00  0.93           H  
ATOM    890 1HG2 THR A  60     -31.749  12.357  17.378  1.00  0.93           H  
ATOM    891 2HG2 THR A  60     -32.052  13.381  18.773  1.00  0.93           H  
ATOM    892 3HG2 THR A  60     -32.806  13.777  17.248  1.00  0.93           H  
ATOM    893  N   LEU A  61     -32.472  15.891  19.669  1.00  0.96           N  
ATOM    894  CA  LEU A  61     -32.962  15.868  21.026  1.00  0.96           C  
ATOM    895  C   LEU A  61     -33.410  14.443  21.251  1.00  0.96           C  
ATOM    896  O   LEU A  61     -34.191  13.900  20.447  1.00  0.96           O  
ATOM    897  CB  LEU A  61     -34.129  16.849  21.202  1.00  0.96           C  
ATOM    898  CG  LEU A  61     -34.769  16.947  22.600  1.00  0.96           C  
ATOM    899  CD1 LEU A  61     -33.771  17.525  23.591  1.00  0.96           C  
ATOM    900  CD2 LEU A  61     -36.003  17.815  22.499  1.00  0.96           C  
ATOM    901  H   LEU A  61     -33.144  15.999  18.918  1.00  0.96           H  
ATOM    902  HA  LEU A  61     -32.158  16.110  21.720  1.00  0.96           H  
ATOM    903 1HB  LEU A  61     -33.773  17.847  20.937  1.00  0.96           H  
ATOM    904 2HB  LEU A  61     -34.912  16.574  20.494  1.00  0.96           H  
ATOM    905  HG  LEU A  61     -35.040  15.957  22.958  1.00  0.96           H  
ATOM    906 1HD1 LEU A  61     -34.232  17.590  24.568  1.00  0.96           H  
ATOM    907 2HD1 LEU A  61     -32.897  16.876  23.645  1.00  0.96           H  
ATOM    908 3HD1 LEU A  61     -33.464  18.519  23.269  1.00  0.96           H  
ATOM    909 1HD2 LEU A  61     -36.452  17.890  23.475  1.00  0.96           H  
ATOM    910 2HD2 LEU A  61     -35.725  18.795  22.147  1.00  0.96           H  
ATOM    911 3HD2 LEU A  61     -36.711  17.388  21.805  1.00  0.96           H  
ATOM    912  N   MET A  62     -32.884  13.810  22.289  1.00  1.01           N  
ATOM    913  CA  MET A  62     -33.233  12.426  22.527  1.00  1.01           C  
ATOM    914  C   MET A  62     -33.639  12.202  23.968  1.00  1.01           C  
ATOM    915  O   MET A  62     -33.274  12.963  24.863  1.00  1.01           O  
ATOM    916  CB  MET A  62     -32.065  11.502  22.204  1.00  1.01           C  
ATOM    917  CG  MET A  62     -31.465  11.645  20.824  1.00  1.01           C  
ATOM    918  SD  MET A  62     -30.240  10.420  20.446  1.00  1.01           S  
ATOM    919  CE  MET A  62     -31.217   9.007  19.963  1.00  1.01           C  
ATOM    920  H   MET A  62     -32.230  14.299  22.901  1.00  1.01           H  
ATOM    921  HA  MET A  62     -34.088  12.161  21.913  1.00  1.01           H  
ATOM    922 1HB  MET A  62     -31.287  11.613  22.933  1.00  1.01           H  
ATOM    923 2HB  MET A  62     -32.437  10.499  22.269  1.00  1.01           H  
ATOM    924 1HG  MET A  62     -32.208  11.593  20.087  1.00  1.01           H  
ATOM    925 2HG  MET A  62     -30.984  12.623  20.757  1.00  1.01           H  
ATOM    926 1HE  MET A  62     -30.558   8.175  19.718  1.00  1.01           H  
ATOM    927 2HE  MET A  62     -31.867   8.717  20.763  1.00  1.01           H  
ATOM    928 3HE  MET A  62     -31.808   9.260  19.097  1.00  1.01           H  
ATOM    929  N   GLN A  63     -34.423  11.167  24.197  1.00  1.08           N  
ATOM    930  CA  GLN A  63     -34.844  10.829  25.539  1.00  1.08           C  
ATOM    931  C   GLN A  63     -33.982   9.711  26.076  1.00  1.08           C  
ATOM    932  O   GLN A  63     -33.758   8.713  25.385  1.00  1.08           O  
ATOM    933  CB  GLN A  63     -36.311  10.415  25.526  1.00  1.08           C  
ATOM    934  CG  GLN A  63     -36.922  10.198  26.883  1.00  1.08           C  
ATOM    935  CD  GLN A  63     -38.406  10.008  26.743  1.00  1.08           C  
ATOM    936  OE1 GLN A  63     -39.005  10.507  25.762  1.00  1.08           O  
ATOM    937  NE2 GLN A  63     -39.030   9.315  27.676  1.00  1.08           N  
ATOM    938  H   GLN A  63     -34.716  10.589  23.421  1.00  1.08           H  
ATOM    939  HA  GLN A  63     -34.725  11.694  26.189  1.00  1.08           H  
ATOM    940 1HB  GLN A  63     -36.892  11.117  24.969  1.00  1.08           H  
ATOM    941 2HB  GLN A  63     -36.390   9.464  24.997  1.00  1.08           H  
ATOM    942 1HG  GLN A  63     -36.492   9.308  27.350  1.00  1.08           H  
ATOM    943 2HG  GLN A  63     -36.732  11.077  27.508  1.00  1.08           H  
ATOM    944 1HE2 GLN A  63     -40.014   9.172  27.620  1.00  1.08           H  
ATOM    945 2HE2 GLN A  63     -38.529   8.937  28.492  1.00  1.08           H  
ATOM    946  N   ILE A  64     -33.486   9.877  27.292  1.00  1.19           N  
ATOM    947  CA  ILE A  64     -32.688   8.828  27.921  1.00  1.19           C  
ATOM    948  C   ILE A  64     -33.591   8.061  28.876  1.00  1.19           C  
ATOM    949  O   ILE A  64     -34.313   8.657  29.677  1.00  1.19           O  
ATOM    950  CB  ILE A  64     -31.430   9.415  28.612  1.00  1.19           C  
ATOM    951  CG1 ILE A  64     -30.571   8.298  29.274  1.00  1.19           C  
ATOM    952  CG2 ILE A  64     -31.788  10.470  29.593  1.00  1.19           C  
ATOM    953  CD1 ILE A  64     -29.833   7.410  28.309  1.00  1.19           C  
ATOM    954  H   ILE A  64     -33.709  10.732  27.808  1.00  1.19           H  
ATOM    955  HA  ILE A  64     -32.346   8.130  27.158  1.00  1.19           H  
ATOM    956  HB  ILE A  64     -30.800   9.869  27.846  1.00  1.19           H  
ATOM    957 1HG1 ILE A  64     -29.840   8.766  29.926  1.00  1.19           H  
ATOM    958 2HG1 ILE A  64     -31.218   7.666  29.884  1.00  1.19           H  
ATOM    959 1HG2 ILE A  64     -30.881  10.884  30.033  1.00  1.19           H  
ATOM    960 2HG2 ILE A  64     -32.325  11.250  29.083  1.00  1.19           H  
ATOM    961 3HG2 ILE A  64     -32.408  10.034  30.370  1.00  1.19           H  
ATOM    962 1HD1 ILE A  64     -29.262   6.673  28.866  1.00  1.19           H  
ATOM    963 2HD1 ILE A  64     -30.535   6.910  27.676  1.00  1.19           H  
ATOM    964 3HD1 ILE A  64     -29.153   8.008  27.707  1.00  1.19           H  
ATOM    965  N   LYS A  65     -33.563   6.740  28.771  1.00  1.31           N  
ATOM    966  CA  LYS A  65     -34.428   5.892  29.567  1.00  1.31           C  
ATOM    967  C   LYS A  65     -33.726   5.379  30.810  1.00  1.31           C  
ATOM    968  O   LYS A  65     -32.500   5.396  30.906  1.00  1.31           O  
ATOM    969  CB  LYS A  65     -34.912   4.710  28.732  1.00  1.31           C  
ATOM    970  CG  LYS A  65     -35.632   5.089  27.424  1.00  1.31           C  
ATOM    971  CD  LYS A  65     -36.964   5.811  27.640  1.00  1.31           C  
ATOM    972  CE  LYS A  65     -37.597   6.150  26.287  1.00  1.31           C  
ATOM    973  NZ  LYS A  65     -38.079   4.932  25.580  1.00  1.31           N  
ATOM    974  H   LYS A  65     -32.947   6.300  28.084  1.00  1.31           H  
ATOM    975  HA  LYS A  65     -35.292   6.477  29.883  1.00  1.31           H  
ATOM    976 1HB  LYS A  65     -34.049   4.094  28.455  1.00  1.31           H  
ATOM    977 2HB  LYS A  65     -35.578   4.084  29.320  1.00  1.31           H  
ATOM    978 1HG  LYS A  65     -34.971   5.736  26.836  1.00  1.31           H  
ATOM    979 2HG  LYS A  65     -35.810   4.182  26.843  1.00  1.31           H  
ATOM    980 1HD  LYS A  65     -37.644   5.177  28.209  1.00  1.31           H  
ATOM    981 2HD  LYS A  65     -36.796   6.736  28.198  1.00  1.31           H  
ATOM    982 1HE  LYS A  65     -38.429   6.830  26.425  1.00  1.31           H  
ATOM    983 2HE  LYS A  65     -36.840   6.637  25.664  1.00  1.31           H  
ATOM    984 1HZ  LYS A  65     -38.455   5.201  24.662  1.00  1.31           H  
ATOM    985 2HZ  LYS A  65     -37.305   4.299  25.428  1.00  1.31           H  
ATOM    986 3HZ  LYS A  65     -38.788   4.469  26.114  1.00  1.31           H  
ATOM    987  N   ALA A  66     -34.508   4.867  31.754  1.00  1.44           N  
ATOM    988  CA  ALA A  66     -33.966   4.308  32.992  1.00  1.44           C  
ATOM    989  C   ALA A  66     -32.981   3.168  32.733  1.00  1.44           C  
ATOM    990  O   ALA A  66     -32.035   2.974  33.494  1.00  1.44           O  
ATOM    991  CB  ALA A  66     -35.098   3.803  33.867  1.00  1.44           C  
ATOM    992  H   ALA A  66     -35.509   4.885  31.621  1.00  1.44           H  
ATOM    993  HA  ALA A  66     -33.434   5.102  33.514  1.00  1.44           H  
ATOM    994 1HB  ALA A  66     -34.687   3.417  34.800  1.00  1.44           H  
ATOM    995 2HB  ALA A  66     -35.785   4.620  34.083  1.00  1.44           H  
ATOM    996 3HB  ALA A  66     -35.630   3.007  33.350  1.00  1.44           H  
ATOM    997  N   ASP A  67     -33.205   2.403  31.662  1.00  1.52           N  
ATOM    998  CA  ASP A  67     -32.337   1.274  31.336  1.00  1.52           C  
ATOM    999  C   ASP A  67     -31.089   1.678  30.541  1.00  1.52           C  
ATOM   1000  O   ASP A  67     -30.321   0.821  30.106  1.00  1.52           O  
ATOM   1001  CB  ASP A  67     -33.131   0.200  30.578  1.00  1.52           C  
ATOM   1002  CG  ASP A  67     -33.640   0.604  29.165  1.00  1.52           C  
ATOM   1003  OD1 ASP A  67     -33.267   1.647  28.639  1.00  1.52           O  
ATOM   1004  OD2 ASP A  67     -34.417  -0.153  28.628  1.00  1.52           O  
ATOM   1005  H   ASP A  67     -33.995   2.610  31.071  1.00  1.52           H  
ATOM   1006  HA  ASP A  67     -31.999   0.831  32.274  1.00  1.52           H  
ATOM   1007 1HB  ASP A  67     -32.506  -0.687  30.469  1.00  1.52           H  
ATOM   1008 2HB  ASP A  67     -33.994  -0.091  31.179  1.00  1.52           H  
ATOM   1009  N   GLY A  68     -30.898   2.981  30.330  1.00  1.54           N  
ATOM   1010  CA  GLY A  68     -29.753   3.506  29.605  1.00  1.54           C  
ATOM   1011  C   GLY A  68     -29.971   3.642  28.094  1.00  1.54           C  
ATOM   1012  O   GLY A  68     -29.139   4.230  27.405  1.00  1.54           O  
ATOM   1013  H   GLY A  68     -31.564   3.660  30.692  1.00  1.54           H  
ATOM   1014 1HA  GLY A  68     -29.507   4.485  30.017  1.00  1.54           H  
ATOM   1015 2HA  GLY A  68     -28.889   2.870  29.788  1.00  1.54           H  
ATOM   1016  N   SER A  69     -31.064   3.113  27.547  1.00  1.49           N  
ATOM   1017  CA  SER A  69     -31.228   3.260  26.105  1.00  1.49           C  
ATOM   1018  C   SER A  69     -31.583   4.699  25.759  1.00  1.49           C  
ATOM   1019  O   SER A  69     -32.099   5.443  26.598  1.00  1.49           O  
ATOM   1020  CB  SER A  69     -32.269   2.291  25.579  1.00  1.49           C  
ATOM   1021  OG  SER A  69     -33.538   2.591  26.068  1.00  1.49           O  
ATOM   1022  H   SER A  69     -31.770   2.612  28.102  1.00  1.49           H  
ATOM   1023  HA  SER A  69     -30.279   3.021  25.625  1.00  1.49           H  
ATOM   1024 1HB  SER A  69     -32.279   2.333  24.491  1.00  1.49           H  
ATOM   1025 2HB  SER A  69     -32.002   1.276  25.870  1.00  1.49           H  
ATOM   1026  HG  SER A  69     -33.538   2.263  27.005  1.00  1.49           H  
ATOM   1027  N   THR A  70     -31.353   5.090  24.504  1.00  1.38           N  
ATOM   1028  CA  THR A  70     -31.676   6.458  24.114  1.00  1.38           C  
ATOM   1029  C   THR A  70     -32.521   6.469  22.828  1.00  1.38           C  
ATOM   1030  O   THR A  70     -32.198   5.763  21.870  1.00  1.38           O  
ATOM   1031  CB  THR A  70     -30.370   7.263  23.913  1.00  1.38           C  
ATOM   1032  OG1 THR A  70     -29.573   7.195  25.087  1.00  1.38           O  
ATOM   1033  CG2 THR A  70     -30.698   8.695  23.713  1.00  1.38           C  
ATOM   1034  H   THR A  70     -30.946   4.454  23.838  1.00  1.38           H  
ATOM   1035  HA  THR A  70     -32.256   6.921  24.904  1.00  1.38           H  
ATOM   1036  HB  THR A  70     -29.817   6.880  23.058  1.00  1.38           H  
ATOM   1037  HG1 THR A  70     -30.116   7.410  25.850  1.00  1.38           H  
ATOM   1038 1HG2 THR A  70     -29.790   9.274  23.582  1.00  1.38           H  
ATOM   1039 2HG2 THR A  70     -31.295   8.769  22.859  1.00  1.38           H  
ATOM   1040 3HG2 THR A  70     -31.245   9.073  24.576  1.00  1.38           H  
ATOM   1041  N   GLU A  71     -33.597   7.270  22.810  1.00  1.24           N  
ATOM   1042  CA  GLU A  71     -34.475   7.356  21.629  1.00  1.24           C  
ATOM   1043  C   GLU A  71     -34.686   8.784  21.145  1.00  1.24           C  
ATOM   1044  O   GLU A  71     -34.898   9.699  21.931  1.00  1.24           O  
ATOM   1045  CB  GLU A  71     -35.844   6.736  21.941  1.00  1.24           C  
ATOM   1046  CG  GLU A  71     -35.823   5.230  22.205  1.00  1.24           C  
ATOM   1047  CD  GLU A  71     -37.177   4.663  22.572  1.00  1.24           C  
ATOM   1048  OE1 GLU A  71     -38.068   5.427  22.892  1.00  1.24           O  
ATOM   1049  OE2 GLU A  71     -37.317   3.468  22.579  1.00  1.24           O  
ATOM   1050  H   GLU A  71     -33.793   7.826  23.643  1.00  1.24           H  
ATOM   1051  HA  GLU A  71     -34.014   6.795  20.817  1.00  1.24           H  
ATOM   1052 1HB  GLU A  71     -36.267   7.224  22.822  1.00  1.24           H  
ATOM   1053 2HB  GLU A  71     -36.523   6.922  21.108  1.00  1.24           H  
ATOM   1054 1HG  GLU A  71     -35.456   4.724  21.312  1.00  1.24           H  
ATOM   1055 2HG  GLU A  71     -35.123   5.025  23.016  1.00  1.24           H  
ATOM   1056  N   ALA A  72     -34.647   8.996  19.838  1.00  1.10           N  
ATOM   1057  CA  ALA A  72     -34.845  10.354  19.338  1.00  1.10           C  
ATOM   1058  C   ALA A  72     -36.261  10.841  19.552  1.00  1.10           C  
ATOM   1059  O   ALA A  72     -37.214  10.079  19.383  1.00  1.10           O  
ATOM   1060  CB  ALA A  72     -34.495  10.441  17.858  1.00  1.10           C  
ATOM   1061  H   ALA A  72     -34.478   8.230  19.199  1.00  1.10           H  
ATOM   1062  HA  ALA A  72     -34.204  11.014  19.894  1.00  1.10           H  
ATOM   1063 1HB  ALA A  72     -34.625  11.473  17.523  1.00  1.10           H  
ATOM   1064 2HB  ALA A  72     -33.464  10.141  17.702  1.00  1.10           H  
ATOM   1065 3HB  ALA A  72     -35.152   9.788  17.290  1.00  1.10           H  
ATOM   1066  N   ILE A  73     -36.389  12.132  19.857  1.00  0.98           N  
ATOM   1067  CA  ILE A  73     -37.687  12.788  19.913  1.00  0.98           C  
ATOM   1068  C   ILE A  73     -37.772  13.851  18.812  1.00  0.98           C  
ATOM   1069  O   ILE A  73     -38.835  14.049  18.224  1.00  0.98           O  
ATOM   1070  CB  ILE A  73     -38.006  13.370  21.319  1.00  0.98           C  
ATOM   1071  CG1 ILE A  73     -39.486  13.720  21.408  1.00  0.98           C  
ATOM   1072  CG2 ILE A  73     -37.201  14.569  21.653  1.00  0.98           C  
ATOM   1073  CD1 ILE A  73     -39.949  14.033  22.812  1.00  0.98           C  
ATOM   1074  H   ILE A  73     -35.553  12.682  20.040  1.00  0.98           H  
ATOM   1075  HA  ILE A  73     -38.454  12.045  19.706  1.00  0.98           H  
ATOM   1076  HB  ILE A  73     -37.807  12.599  22.066  1.00  0.98           H  
ATOM   1077 1HG1 ILE A  73     -39.674  14.598  20.783  1.00  0.98           H  
ATOM   1078 2HG1 ILE A  73     -40.075  12.888  21.024  1.00  0.98           H  
ATOM   1079 1HG2 ILE A  73     -37.463  14.918  22.651  1.00  0.98           H  
ATOM   1080 2HG2 ILE A  73     -36.178  14.308  21.633  1.00  0.98           H  
ATOM   1081 3HG2 ILE A  73     -37.401  15.355  20.936  1.00  0.98           H  
ATOM   1082 1HD1 ILE A  73     -41.002  14.281  22.789  1.00  0.98           H  
ATOM   1083 2HD1 ILE A  73     -39.797  13.167  23.453  1.00  0.98           H  
ATOM   1084 3HD1 ILE A  73     -39.386  14.874  23.200  1.00  0.98           H  
ATOM   1085  N   ALA A  74     -36.648  14.519  18.503  1.00  0.88           N  
ATOM   1086  CA  ALA A  74     -36.686  15.539  17.450  1.00  0.88           C  
ATOM   1087  C   ALA A  74     -35.317  15.872  16.865  1.00  0.88           C  
ATOM   1088  O   ALA A  74     -34.298  15.853  17.550  1.00  0.88           O  
ATOM   1089  CB  ALA A  74     -37.307  16.806  17.987  1.00  0.88           C  
ATOM   1090  H   ALA A  74     -35.790  14.335  19.019  1.00  0.88           H  
ATOM   1091  HA  ALA A  74     -37.308  15.155  16.641  1.00  0.88           H  
ATOM   1092 1HB  ALA A  74     -37.378  17.545  17.188  1.00  0.88           H  
ATOM   1093 2HB  ALA A  74     -38.294  16.575  18.361  1.00  0.88           H  
ATOM   1094 3HB  ALA A  74     -36.698  17.205  18.794  1.00  0.88           H  
ATOM   1095  N   SER A  75     -35.304  16.291  15.605  1.00  0.82           N  
ATOM   1096  CA  SER A  75     -34.058  16.741  14.983  1.00  0.82           C  
ATOM   1097  C   SER A  75     -34.211  18.093  14.312  1.00  0.82           C  
ATOM   1098  O   SER A  75     -35.311  18.491  13.924  1.00  0.82           O  
ATOM   1099  CB  SER A  75     -33.544  15.741  13.965  1.00  0.82           C  
ATOM   1100  OG  SER A  75     -33.214  14.506  14.561  1.00  0.82           O  
ATOM   1101  H   SER A  75     -36.159  16.294  15.066  1.00  0.82           H  
ATOM   1102  HA  SER A  75     -33.303  16.836  15.750  1.00  0.82           H  
ATOM   1103 1HB  SER A  75     -34.301  15.586  13.200  1.00  0.82           H  
ATOM   1104 2HB  SER A  75     -32.660  16.154  13.473  1.00  0.82           H  
ATOM   1105  HG  SER A  75     -32.401  14.649  15.038  1.00  0.82           H  
ATOM   1106  N   ALA A  76     -33.087  18.778  14.153  1.00  0.78           N  
ATOM   1107  CA  ALA A  76     -33.051  20.041  13.432  1.00  0.78           C  
ATOM   1108  C   ALA A  76     -31.690  20.241  12.786  1.00  0.78           C  
ATOM   1109  O   ALA A  76     -30.663  19.796  13.308  1.00  0.78           O  
ATOM   1110  CB  ALA A  76     -33.363  21.195  14.372  1.00  0.78           C  
ATOM   1111  H   ALA A  76     -32.228  18.393  14.552  1.00  0.78           H  
ATOM   1112  HA  ALA A  76     -33.800  20.009  12.641  1.00  0.78           H  
ATOM   1113 1HB  ALA A  76     -33.354  22.136  13.827  1.00  0.78           H  
ATOM   1114 2HB  ALA A  76     -34.349  21.051  14.814  1.00  0.78           H  
ATOM   1115 3HB  ALA A  76     -32.626  21.224  15.160  1.00  0.78           H  
ATOM   1116  N   SER A  77     -31.671  20.944  11.658  1.00  0.76           N  
ATOM   1117  CA  SER A  77     -30.404  21.234  11.001  1.00  0.76           C  
ATOM   1118  C   SER A  77     -30.317  22.665  10.503  1.00  0.76           C  
ATOM   1119  O   SER A  77     -31.327  23.277  10.148  1.00  0.76           O  
ATOM   1120  CB  SER A  77     -30.191  20.300   9.821  1.00  0.76           C  
ATOM   1121  OG  SER A  77     -30.138  18.961  10.218  1.00  0.76           O  
ATOM   1122  H   SER A  77     -32.534  21.282  11.256  1.00  0.76           H  
ATOM   1123  HA  SER A  77     -29.611  21.085  11.723  1.00  0.76           H  
ATOM   1124 1HB  SER A  77     -31.002  20.437   9.110  1.00  0.76           H  
ATOM   1125 2HB  SER A  77     -29.262  20.566   9.313  1.00  0.76           H  
ATOM   1126  HG  SER A  77     -29.239  18.816  10.496  1.00  0.76           H  
ATOM   1127  N   LYS A  78     -29.090  23.172  10.433  1.00  0.75           N  
ATOM   1128  CA  LYS A  78     -28.833  24.493   9.870  1.00  0.75           C  
ATOM   1129  C   LYS A  78     -27.442  24.606   9.257  1.00  0.75           C  
ATOM   1130  O   LYS A  78     -26.465  24.137   9.844  1.00  0.75           O  
ATOM   1131  CB  LYS A  78     -28.995  25.559  10.951  1.00  0.75           C  
ATOM   1132  CG  LYS A  78     -28.887  26.990  10.442  1.00  0.75           C  
ATOM   1133  CD  LYS A  78     -29.208  28.004  11.523  1.00  0.75           C  
ATOM   1134  CE  LYS A  78     -29.121  29.418  10.972  1.00  0.75           C  
ATOM   1135  NZ  LYS A  78     -29.504  30.442  11.986  1.00  0.75           N  
ATOM   1136  H   LYS A  78     -28.322  22.607  10.798  1.00  0.75           H  
ATOM   1137  HA  LYS A  78     -29.560  24.679   9.079  1.00  0.75           H  
ATOM   1138 1HB  LYS A  78     -29.960  25.442  11.445  1.00  0.75           H  
ATOM   1139 2HB  LYS A  78     -28.221  25.421  11.702  1.00  0.75           H  
ATOM   1140 1HG  LYS A  78     -27.873  27.176  10.090  1.00  0.75           H  
ATOM   1141 2HG  LYS A  78     -29.568  27.131   9.606  1.00  0.75           H  
ATOM   1142 1HD  LYS A  78     -30.207  27.825  11.920  1.00  0.75           H  
ATOM   1143 2HD  LYS A  78     -28.491  27.906  12.331  1.00  0.75           H  
ATOM   1144 1HE  LYS A  78     -28.097  29.607  10.645  1.00  0.75           H  
ATOM   1145 2HE  LYS A  78     -29.787  29.504  10.114  1.00  0.75           H  
ATOM   1146 1HZ  LYS A  78     -29.436  31.362  11.576  1.00  0.75           H  
ATOM   1147 2HZ  LYS A  78     -30.457  30.277  12.284  1.00  0.75           H  
ATOM   1148 3HZ  LYS A  78     -28.891  30.386  12.785  1.00  0.75           H  
ATOM   1149  N   GLU A  79     -27.344  25.236   8.084  1.00  0.76           N  
ATOM   1150  CA  GLU A  79     -26.024  25.495   7.516  1.00  0.76           C  
ATOM   1151  C   GLU A  79     -25.470  26.778   8.121  1.00  0.76           C  
ATOM   1152  O   GLU A  79     -26.132  27.819   8.111  1.00  0.76           O  
ATOM   1153  CB  GLU A  79     -26.047  25.573   5.988  1.00  0.76           C  
ATOM   1154  CG  GLU A  79     -26.357  24.249   5.295  1.00  0.76           C  
ATOM   1155  CD  GLU A  79     -26.216  24.320   3.782  1.00  0.76           C  
ATOM   1156  OE1 GLU A  79     -25.888  25.367   3.280  1.00  0.76           O  
ATOM   1157  OE2 GLU A  79     -26.434  23.317   3.137  1.00  0.76           O  
ATOM   1158  H   GLU A  79     -28.174  25.569   7.615  1.00  0.76           H  
ATOM   1159  HA  GLU A  79     -25.358  24.683   7.793  1.00  0.76           H  
ATOM   1160 1HB  GLU A  79     -26.792  26.301   5.672  1.00  0.76           H  
ATOM   1161 2HB  GLU A  79     -25.083  25.918   5.633  1.00  0.76           H  
ATOM   1162 1HG  GLU A  79     -25.672  23.488   5.677  1.00  0.76           H  
ATOM   1163 2HG  GLU A  79     -27.371  23.944   5.551  1.00  0.76           H  
ATOM   1164  N   VAL A  80     -24.276  26.676   8.685  1.00  0.78           N  
ATOM   1165  CA  VAL A  80     -23.629  27.780   9.374  1.00  0.78           C  
ATOM   1166  C   VAL A  80     -22.229  28.038   8.827  1.00  0.78           C  
ATOM   1167  O   VAL A  80     -21.436  27.109   8.660  1.00  0.78           O  
ATOM   1168  CB  VAL A  80     -23.578  27.462  10.886  1.00  0.78           C  
ATOM   1169  CG1 VAL A  80     -22.867  28.564  11.668  1.00  0.78           C  
ATOM   1170  CG2 VAL A  80     -25.022  27.290  11.413  1.00  0.78           C  
ATOM   1171  H   VAL A  80     -23.803  25.775   8.641  1.00  0.78           H  
ATOM   1172  HA  VAL A  80     -24.228  28.679   9.228  1.00  0.78           H  
ATOM   1173  HB  VAL A  80     -23.018  26.553  11.028  1.00  0.78           H  
ATOM   1174 1HG1 VAL A  80     -22.844  28.297  12.726  1.00  0.78           H  
ATOM   1175 2HG1 VAL A  80     -21.845  28.679  11.304  1.00  0.78           H  
ATOM   1176 3HG1 VAL A  80     -23.402  29.504  11.543  1.00  0.78           H  
ATOM   1177 1HG2 VAL A  80     -24.994  27.063  12.454  1.00  0.78           H  
ATOM   1178 2HG2 VAL A  80     -25.578  28.213  11.263  1.00  0.78           H  
ATOM   1179 3HG2 VAL A  80     -25.517  26.478  10.890  1.00  0.78           H  
ATOM   1180  N   THR A  81     -21.918  29.295   8.533  1.00  0.80           N  
ATOM   1181  CA  THR A  81     -20.587  29.591   8.023  1.00  0.80           C  
ATOM   1182  C   THR A  81     -19.692  29.962   9.194  1.00  0.80           C  
ATOM   1183  O   THR A  81     -20.070  30.786  10.024  1.00  0.80           O  
ATOM   1184  CB  THR A  81     -20.601  30.738   7.008  1.00  0.80           C  
ATOM   1185  OG1 THR A  81     -21.455  30.405   5.911  1.00  0.80           O  
ATOM   1186  CG2 THR A  81     -19.182  30.939   6.467  1.00  0.80           C  
ATOM   1187  H   THR A  81     -22.593  30.034   8.672  1.00  0.80           H  
ATOM   1188  HA  THR A  81     -20.177  28.711   7.547  1.00  0.80           H  
ATOM   1189  HB  THR A  81     -20.949  31.655   7.479  1.00  0.80           H  
ATOM   1190  HG1 THR A  81     -21.290  31.014   5.186  1.00  0.80           H  
ATOM   1191 1HG2 THR A  81     -19.179  31.741   5.734  1.00  0.80           H  
ATOM   1192 2HG2 THR A  81     -18.506  31.194   7.279  1.00  0.80           H  
ATOM   1193 3HG2 THR A  81     -18.847  30.017   5.994  1.00  0.80           H  
ATOM   1194  N   ALA A  82     -18.538  29.317   9.299  1.00  0.82           N  
ATOM   1195  CA  ALA A  82     -17.634  29.611  10.405  1.00  0.82           C  
ATOM   1196  C   ALA A  82     -17.092  31.038  10.322  1.00  0.82           C  
ATOM   1197  O   ALA A  82     -16.709  31.521   9.249  1.00  0.82           O  
ATOM   1198  CB  ALA A  82     -16.483  28.622  10.430  1.00  0.82           C  
ATOM   1199  H   ALA A  82     -18.285  28.636   8.582  1.00  0.82           H  
ATOM   1200  HA  ALA A  82     -18.195  29.517  11.331  1.00  0.82           H  
ATOM   1201 1HB  ALA A  82     -15.828  28.841  11.276  1.00  0.82           H  
ATOM   1202 2HB  ALA A  82     -16.874  27.615  10.525  1.00  0.82           H  
ATOM   1203 3HB  ALA A  82     -15.927  28.703   9.507  1.00  0.82           H  
ATOM   1204  N   GLU A  83     -16.932  31.669  11.478  1.00  0.84           N  
ATOM   1205  CA  GLU A  83     -16.315  32.996  11.532  1.00  0.84           C  
ATOM   1206  C   GLU A  83     -14.856  32.905  11.132  1.00  0.84           C  
ATOM   1207  O   GLU A  83     -14.248  31.840  11.222  1.00  0.84           O  
ATOM   1208  CB  GLU A  83     -16.417  33.610  12.929  1.00  0.84           C  
ATOM   1209  CG  GLU A  83     -17.821  33.985  13.391  1.00  0.84           C  
ATOM   1210  CD  GLU A  83     -18.363  35.209  12.686  1.00  0.84           C  
ATOM   1211  OE1 GLU A  83     -17.669  36.199  12.641  1.00  0.84           O  
ATOM   1212  OE2 GLU A  83     -19.466  35.159  12.201  1.00  0.84           O  
ATOM   1213  H   GLU A  83     -17.301  31.240  12.323  1.00  0.84           H  
ATOM   1214  HA  GLU A  83     -16.825  33.648  10.823  1.00  0.84           H  
ATOM   1215 1HB  GLU A  83     -16.012  32.903  13.654  1.00  0.84           H  
ATOM   1216 2HB  GLU A  83     -15.799  34.505  12.978  1.00  0.84           H  
ATOM   1217 1HG  GLU A  83     -18.488  33.149  13.198  1.00  0.84           H  
ATOM   1218 2HG  GLU A  83     -17.802  34.158  14.468  1.00  0.84           H  
ATOM   1219  N   THR A  84     -14.266  34.032  10.745  1.00  0.84           N  
ATOM   1220  CA  THR A  84     -12.870  34.056  10.296  1.00  0.84           C  
ATOM   1221  C   THR A  84     -11.882  33.669  11.397  1.00  0.84           C  
ATOM   1222  O   THR A  84     -10.759  33.252  11.116  1.00  0.84           O  
ATOM   1223  CB  THR A  84     -12.514  35.445   9.740  1.00  0.84           C  
ATOM   1224  OG1 THR A  84     -12.687  36.436  10.761  1.00  0.84           O  
ATOM   1225  CG2 THR A  84     -13.426  35.766   8.570  1.00  0.84           C  
ATOM   1226  H   THR A  84     -14.812  34.885  10.723  1.00  0.84           H  
ATOM   1227  HA  THR A  84     -12.765  33.340   9.484  1.00  0.84           H  
ATOM   1228  HB  THR A  84     -11.476  35.453   9.407  1.00  0.84           H  
ATOM   1229  HG1 THR A  84     -12.007  36.325  11.432  1.00  0.84           H  
ATOM   1230 1HG2 THR A  84     -13.177  36.751   8.173  1.00  0.84           H  
ATOM   1231 2HG2 THR A  84     -13.294  35.015   7.791  1.00  0.84           H  
ATOM   1232 3HG2 THR A  84     -14.463  35.761   8.907  1.00  0.84           H  
ATOM   1233  N   SER A  85     -12.315  33.794  12.649  1.00  0.84           N  
ATOM   1234  CA  SER A  85     -11.519  33.425  13.813  1.00  0.84           C  
ATOM   1235  C   SER A  85     -11.541  31.918  14.084  1.00  0.84           C  
ATOM   1236  O   SER A  85     -10.797  31.419  14.930  1.00  0.84           O  
ATOM   1237  CB  SER A  85     -12.090  34.102  15.030  1.00  0.84           C  
ATOM   1238  OG  SER A  85     -13.355  33.560  15.322  1.00  0.84           O  
ATOM   1239  H   SER A  85     -13.249  34.155  12.789  1.00  0.84           H  
ATOM   1240  HA  SER A  85     -10.488  33.740  13.647  1.00  0.84           H  
ATOM   1241 1HB  SER A  85     -11.423  33.962  15.880  1.00  0.84           H  
ATOM   1242 2HB  SER A  85     -12.180  35.171  14.847  1.00  0.84           H  
ATOM   1243  HG  SER A  85     -13.720  34.085  16.047  1.00  0.84           H  
ATOM   1244  N   GLY A  86     -12.468  31.210  13.437  1.00  0.82           N  
ATOM   1245  CA  GLY A  86     -12.669  29.789  13.659  1.00  0.82           C  
ATOM   1246  C   GLY A  86     -13.515  29.528  14.909  1.00  0.82           C  
ATOM   1247  O   GLY A  86     -13.750  28.365  15.260  1.00  0.82           O  
ATOM   1248  H   GLY A  86     -13.047  31.652  12.729  1.00  0.82           H  
ATOM   1249 1HA  GLY A  86     -13.166  29.364  12.785  1.00  0.82           H  
ATOM   1250 2HA  GLY A  86     -11.705  29.292  13.749  1.00  0.82           H  
ATOM   1251  N   LYS A  87     -13.967  30.608  15.581  1.00  0.79           N  
ATOM   1252  CA  LYS A  87     -14.739  30.509  16.818  1.00  0.79           C  
ATOM   1253  C   LYS A  87     -16.053  31.282  16.759  1.00  0.79           C  
ATOM   1254  O   LYS A  87     -16.110  32.373  16.191  1.00  0.79           O  
ATOM   1255  CB  LYS A  87     -13.915  31.092  17.966  1.00  0.79           C  
ATOM   1256  CG  LYS A  87     -12.599  30.380  18.247  1.00  0.79           C  
ATOM   1257  CD  LYS A  87     -11.865  31.009  19.422  1.00  0.79           C  
ATOM   1258  CE  LYS A  87     -10.535  30.313  19.684  1.00  0.79           C  
ATOM   1259  NZ  LYS A  87      -9.801  30.929  20.827  1.00  0.79           N  
ATOM   1260  H   LYS A  87     -13.736  31.545  15.251  1.00  0.79           H  
ATOM   1261  HA  LYS A  87     -14.972  29.469  17.003  1.00  0.79           H  
ATOM   1262 1HB  LYS A  87     -13.689  32.134  17.753  1.00  0.79           H  
ATOM   1263 2HB  LYS A  87     -14.510  31.065  18.879  1.00  0.79           H  
ATOM   1264 1HG  LYS A  87     -12.792  29.351  18.467  1.00  0.79           H  
ATOM   1265 2HG  LYS A  87     -11.960  30.437  17.364  1.00  0.79           H  
ATOM   1266 1HD  LYS A  87     -11.678  32.063  19.210  1.00  0.79           H  
ATOM   1267 2HD  LYS A  87     -12.485  30.940  20.317  1.00  0.79           H  
ATOM   1268 1HE  LYS A  87     -10.719  29.262  19.906  1.00  0.79           H  
ATOM   1269 2HE  LYS A  87      -9.915  30.380  18.788  1.00  0.79           H  
ATOM   1270 1HZ  LYS A  87      -8.927  30.443  20.968  1.00  0.79           H  
ATOM   1271 2HZ  LYS A  87      -9.616  31.901  20.623  1.00  0.79           H  
ATOM   1272 3HZ  LYS A  87     -10.362  30.861  21.664  1.00  0.79           H  
ATOM   1273  N   GLY A  88     -17.082  30.771  17.437  1.00  0.77           N  
ATOM   1274  CA  GLY A  88     -18.352  31.502  17.490  1.00  0.77           C  
ATOM   1275  C   GLY A  88     -19.512  30.741  18.137  1.00  0.77           C  
ATOM   1276  O   GLY A  88     -19.353  29.617  18.621  1.00  0.77           O  
ATOM   1277  H   GLY A  88     -16.967  29.863  17.889  1.00  0.77           H  
ATOM   1278 1HA  GLY A  88     -18.196  32.435  18.030  1.00  0.77           H  
ATOM   1279 2HA  GLY A  88     -18.634  31.782  16.475  1.00  0.77           H  
ATOM   1280  N   THR A  89     -20.675  31.407  18.187  1.00  0.74           N  
ATOM   1281  CA  THR A  89     -21.905  30.858  18.773  1.00  0.74           C  
ATOM   1282  C   THR A  89     -23.136  31.117  17.889  1.00  0.74           C  
ATOM   1283  O   THR A  89     -23.272  32.194  17.302  1.00  0.74           O  
ATOM   1284  CB  THR A  89     -22.144  31.401  20.204  1.00  0.74           C  
ATOM   1285  OG1 THR A  89     -21.023  31.052  21.050  1.00  0.74           O  
ATOM   1286  CG2 THR A  89     -23.421  30.822  20.820  1.00  0.74           C  
ATOM   1287  H   THR A  89     -20.713  32.331  17.781  1.00  0.74           H  
ATOM   1288  HA  THR A  89     -21.783  29.787  18.845  1.00  0.74           H  
ATOM   1289  HB  THR A  89     -22.228  32.485  20.161  1.00  0.74           H  
ATOM   1290  HG1 THR A  89     -21.145  30.164  21.381  1.00  0.74           H  
ATOM   1291 1HG2 THR A  89     -23.550  31.222  21.823  1.00  0.74           H  
ATOM   1292 2HG2 THR A  89     -24.287  31.087  20.223  1.00  0.74           H  
ATOM   1293 3HG2 THR A  89     -23.334  29.740  20.873  1.00  0.74           H  
ATOM   1294  N   TRP A  90     -24.022  30.125  17.801  1.00  0.73           N  
ATOM   1295  CA  TRP A  90     -25.270  30.230  17.037  1.00  0.73           C  
ATOM   1296  C   TRP A  90     -26.371  29.391  17.712  1.00  0.73           C  
ATOM   1297  O   TRP A  90     -26.084  28.637  18.640  1.00  0.73           O  
ATOM   1298  CB  TRP A  90     -25.024  29.761  15.601  1.00  0.73           C  
ATOM   1299  CG  TRP A  90     -24.678  28.351  15.531  1.00  0.73           C  
ATOM   1300  CD1 TRP A  90     -23.477  27.776  15.795  1.00  0.73           C  
ATOM   1301  CD2 TRP A  90     -25.561  27.295  15.160  1.00  0.73           C  
ATOM   1302  NE1 TRP A  90     -23.567  26.441  15.639  1.00  0.73           N  
ATOM   1303  CE2 TRP A  90     -24.857  26.128  15.260  1.00  0.73           C  
ATOM   1304  CE3 TRP A  90     -26.878  27.255  14.762  1.00  0.73           C  
ATOM   1305  CZ2 TRP A  90     -25.441  24.909  15.003  1.00  0.73           C  
ATOM   1306  CZ3 TRP A  90     -27.448  26.050  14.473  1.00  0.73           C  
ATOM   1307  CH2 TRP A  90     -26.744  24.899  14.596  1.00  0.73           C  
ATOM   1308  H   TRP A  90     -23.807  29.261  18.299  1.00  0.73           H  
ATOM   1309  HA  TRP A  90     -25.588  31.271  17.022  1.00  0.73           H  
ATOM   1310 1HB  TRP A  90     -25.916  29.928  14.999  1.00  0.73           H  
ATOM   1311 2HB  TRP A  90     -24.212  30.340  15.159  1.00  0.73           H  
ATOM   1312  HD1 TRP A  90     -22.583  28.310  16.105  1.00  0.73           H  
ATOM   1313  HE1 TRP A  90     -22.819  25.778  15.789  1.00  0.73           H  
ATOM   1314  HE3 TRP A  90     -27.453  28.173  14.673  1.00  0.73           H  
ATOM   1315  HZ2 TRP A  90     -24.895  23.977  15.104  1.00  0.73           H  
ATOM   1316  HZ3 TRP A  90     -28.489  26.042  14.154  1.00  0.73           H  
ATOM   1317  HH2 TRP A  90     -27.225  23.947  14.372  1.00  0.73           H  
ATOM   1318  N   GLU A  91     -27.634  29.543  17.293  1.00  0.73           N  
ATOM   1319  CA  GLU A  91     -28.705  28.738  17.908  1.00  0.73           C  
ATOM   1320  C   GLU A  91     -29.480  27.866  16.915  1.00  0.73           C  
ATOM   1321  O   GLU A  91     -29.748  28.280  15.780  1.00  0.73           O  
ATOM   1322  CB  GLU A  91     -29.696  29.646  18.650  1.00  0.73           C  
ATOM   1323  CG  GLU A  91     -29.099  30.397  19.841  1.00  0.73           C  
ATOM   1324  CD  GLU A  91     -30.102  31.262  20.571  1.00  0.73           C  
ATOM   1325  OE1 GLU A  91     -31.237  31.309  20.161  1.00  0.73           O  
ATOM   1326  OE2 GLU A  91     -29.726  31.874  21.543  1.00  0.73           O  
ATOM   1327  H   GLU A  91     -27.850  30.190  16.549  1.00  0.73           H  
ATOM   1328  HA  GLU A  91     -28.252  28.066  18.635  1.00  0.73           H  
ATOM   1329 1HB  GLU A  91     -30.107  30.379  17.958  1.00  0.73           H  
ATOM   1330 2HB  GLU A  91     -30.521  29.045  19.014  1.00  0.73           H  
ATOM   1331 1HG  GLU A  91     -28.698  29.669  20.536  1.00  0.73           H  
ATOM   1332 2HG  GLU A  91     -28.275  31.017  19.495  1.00  0.73           H  
ATOM   1333  N   LEU A  92     -29.856  26.667  17.380  1.00  0.76           N  
ATOM   1334  CA  LEU A  92     -30.647  25.698  16.620  1.00  0.76           C  
ATOM   1335  C   LEU A  92     -31.997  25.461  17.309  1.00  0.76           C  
ATOM   1336  O   LEU A  92     -32.043  25.106  18.487  1.00  0.76           O  
ATOM   1337  CB  LEU A  92     -29.876  24.373  16.531  1.00  0.76           C  
ATOM   1338  CG  LEU A  92     -30.511  23.251  15.743  1.00  0.76           C  
ATOM   1339  CD1 LEU A  92     -30.606  23.664  14.268  1.00  0.76           C  
ATOM   1340  CD2 LEU A  92     -29.654  21.987  15.897  1.00  0.76           C  
ATOM   1341  H   LEU A  92     -29.557  26.413  18.321  1.00  0.76           H  
ATOM   1342  HA  LEU A  92     -30.823  26.090  15.619  1.00  0.76           H  
ATOM   1343 1HB  LEU A  92     -28.916  24.548  16.149  1.00  0.76           H  
ATOM   1344 2HB  LEU A  92     -29.749  24.002  17.547  1.00  0.76           H  
ATOM   1345  HG  LEU A  92     -31.518  23.064  16.120  1.00  0.76           H  
ATOM   1346 1HD1 LEU A  92     -31.055  22.875  13.697  1.00  0.76           H  
ATOM   1347 2HD1 LEU A  92     -31.213  24.563  14.177  1.00  0.76           H  
ATOM   1348 3HD1 LEU A  92     -29.614  23.858  13.875  1.00  0.76           H  
ATOM   1349 1HD2 LEU A  92     -30.104  21.173  15.342  1.00  0.76           H  
ATOM   1350 2HD2 LEU A  92     -28.647  22.171  15.518  1.00  0.76           H  
ATOM   1351 3HD2 LEU A  92     -29.597  21.717  16.951  1.00  0.76           H  
ATOM   1352  N   THR A  93     -33.100  25.652  16.595  1.00  0.81           N  
ATOM   1353  CA  THR A  93     -34.418  25.482  17.220  1.00  0.81           C  
ATOM   1354  C   THR A  93     -35.184  24.263  16.694  1.00  0.81           C  
ATOM   1355  O   THR A  93     -35.280  24.038  15.488  1.00  0.81           O  
ATOM   1356  CB  THR A  93     -35.236  26.792  17.099  1.00  0.81           C  
ATOM   1357  OG1 THR A  93     -34.544  27.838  17.810  1.00  0.81           O  
ATOM   1358  CG2 THR A  93     -36.623  26.649  17.665  1.00  0.81           C  
ATOM   1359  H   THR A  93     -33.031  25.933  15.626  1.00  0.81           H  
ATOM   1360  HA  THR A  93     -34.270  25.317  18.285  1.00  0.81           H  
ATOM   1361  HB  THR A  93     -35.308  27.076  16.052  1.00  0.81           H  
ATOM   1362  HG1 THR A  93     -34.665  27.716  18.788  1.00  0.81           H  
ATOM   1363 1HG2 THR A  93     -37.156  27.595  17.573  1.00  0.81           H  
ATOM   1364 2HG2 THR A  93     -37.132  25.911  17.106  1.00  0.81           H  
ATOM   1365 3HG2 THR A  93     -36.569  26.365  18.722  1.00  0.81           H  
ATOM   1366  N   PHE A  94     -35.720  23.479  17.639  1.00  0.86           N  
ATOM   1367  CA  PHE A  94     -36.458  22.238  17.391  1.00  0.86           C  
ATOM   1368  C   PHE A  94     -37.969  22.413  17.436  1.00  0.86           C  
ATOM   1369  O   PHE A  94     -38.709  21.434  17.342  1.00  0.86           O  
ATOM   1370  CB  PHE A  94     -36.039  21.228  18.451  1.00  0.86           C  
ATOM   1371  CG  PHE A  94     -34.641  20.821  18.306  1.00  0.86           C  
ATOM   1372  CD1 PHE A  94     -33.642  21.640  18.779  1.00  0.86           C  
ATOM   1373  CD2 PHE A  94     -34.299  19.606  17.746  1.00  0.86           C  
ATOM   1374  CE1 PHE A  94     -32.343  21.276  18.660  1.00  0.86           C  
ATOM   1375  CE2 PHE A  94     -32.987  19.240  17.654  1.00  0.86           C  
ATOM   1376  CZ  PHE A  94     -32.011  20.074  18.103  1.00  0.86           C  
ATOM   1377  H   PHE A  94     -35.598  23.747  18.619  1.00  0.86           H  
ATOM   1378  HA  PHE A  94     -36.183  21.865  16.404  1.00  0.86           H  
ATOM   1379 1HB  PHE A  94     -36.169  21.666  19.428  1.00  0.86           H  
ATOM   1380 2HB  PHE A  94     -36.669  20.340  18.392  1.00  0.86           H  
ATOM   1381  HD1 PHE A  94     -33.898  22.598  19.238  1.00  0.86           H  
ATOM   1382  HD2 PHE A  94     -35.078  18.938  17.383  1.00  0.86           H  
ATOM   1383  HE1 PHE A  94     -31.569  21.940  19.016  1.00  0.86           H  
ATOM   1384  HE2 PHE A  94     -32.716  18.296  17.229  1.00  0.86           H  
ATOM   1385  HZ  PHE A  94     -30.967  19.787  18.028  1.00  0.86           H  
ATOM   1386  N   ALA A  95     -38.413  23.663  17.528  1.00  0.92           N  
ATOM   1387  CA  ALA A  95     -39.826  24.028  17.595  1.00  0.92           C  
ATOM   1388  C   ALA A  95     -40.417  23.439  18.889  1.00  0.92           C  
ATOM   1389  O   ALA A  95     -39.645  22.922  19.709  1.00  0.92           O  
ATOM   1390  CB  ALA A  95     -40.525  23.531  16.312  1.00  0.92           C  
ATOM   1391  H   ALA A  95     -37.723  24.390  17.580  1.00  0.92           H  
ATOM   1392  HA  ALA A  95     -39.892  25.114  17.645  1.00  0.92           H  
ATOM   1393 1HB  ALA A  95     -41.547  23.790  16.270  1.00  0.92           H  
ATOM   1394 2HB  ALA A  95     -40.028  23.985  15.455  1.00  0.92           H  
ATOM   1395 3HB  ALA A  95     -40.466  22.459  16.223  1.00  0.92           H  
ATOM   1396  N   PRO A  96     -41.704  23.687  19.225  1.00  0.98           N  
ATOM   1397  CA  PRO A  96     -42.402  23.015  20.305  1.00  0.98           C  
ATOM   1398  C   PRO A  96     -42.359  21.505  20.136  1.00  0.98           C  
ATOM   1399  O   PRO A  96     -42.686  20.989  19.065  1.00  0.98           O  
ATOM   1400  CB  PRO A  96     -43.814  23.585  20.195  1.00  0.98           C  
ATOM   1401  CG  PRO A  96     -43.602  24.969  19.593  1.00  0.98           C  
ATOM   1402  CD  PRO A  96     -42.485  24.786  18.602  1.00  0.98           C  
ATOM   1403  HA  PRO A  96     -41.973  23.308  21.247  1.00  0.98           H  
ATOM   1404 1HB  PRO A  96     -44.436  22.931  19.569  1.00  0.98           H  
ATOM   1405 2HB  PRO A  96     -44.279  23.615  21.194  1.00  0.98           H  
ATOM   1406 1HG  PRO A  96     -44.531  25.329  19.125  1.00  0.98           H  
ATOM   1407 2HG  PRO A  96     -43.343  25.689  20.387  1.00  0.98           H  
ATOM   1408 1HD  PRO A  96     -42.947  24.485  17.668  1.00  0.98           H  
ATOM   1409 2HD  PRO A  96     -41.898  25.712  18.518  1.00  0.98           H  
ATOM   1410  N   GLN A  97     -42.050  20.804  21.223  1.00  1.04           N  
ATOM   1411  CA  GLN A  97     -41.949  19.353  21.215  1.00  1.04           C  
ATOM   1412  C   GLN A  97     -42.676  18.690  22.372  1.00  1.04           C  
ATOM   1413  O   GLN A  97     -42.741  19.204  23.495  1.00  1.04           O  
ATOM   1414  CB  GLN A  97     -40.476  18.914  21.210  1.00  1.04           C  
ATOM   1415  CG  GLN A  97     -39.706  19.278  19.967  1.00  1.04           C  
ATOM   1416  CD  GLN A  97     -40.216  18.478  18.793  1.00  1.04           C  
ATOM   1417  OE1 GLN A  97     -40.826  17.417  18.984  1.00  1.04           O  
ATOM   1418  NE2 GLN A  97     -39.967  18.955  17.585  1.00  1.04           N  
ATOM   1419  H   GLN A  97     -41.796  21.313  22.060  1.00  1.04           H  
ATOM   1420  HA  GLN A  97     -42.406  18.992  20.295  1.00  1.04           H  
ATOM   1421 1HB  GLN A  97     -39.964  19.408  22.030  1.00  1.04           H  
ATOM   1422 2HB  GLN A  97     -40.405  17.836  21.357  1.00  1.04           H  
ATOM   1423 1HG  GLN A  97     -39.811  20.337  19.744  1.00  1.04           H  
ATOM   1424 2HG  GLN A  97     -38.654  19.034  20.117  1.00  1.04           H  
ATOM   1425 1HE2 GLN A  97     -40.283  18.465  16.776  1.00  1.04           H  
ATOM   1426 2HE2 GLN A  97     -39.450  19.828  17.484  1.00  1.04           H  
ATOM   1427  N   ASN A  98     -43.188  17.495  22.107  1.00  1.09           N  
ATOM   1428  CA  ASN A  98     -43.952  16.743  23.096  1.00  1.09           C  
ATOM   1429  C   ASN A  98     -43.097  15.937  24.056  1.00  1.09           C  
ATOM   1430  O   ASN A  98     -43.113  14.707  24.051  1.00  1.09           O  
ATOM   1431  CB  ASN A  98     -44.953  15.852  22.401  1.00  1.09           C  
ATOM   1432  CG  ASN A  98     -45.998  16.664  21.702  1.00  1.09           C  
ATOM   1433  OD1 ASN A  98     -46.456  17.669  22.250  1.00  1.09           O  
ATOM   1434  ND2 ASN A  98     -46.379  16.262  20.518  1.00  1.09           N  
ATOM   1435  H   ASN A  98     -43.070  17.111  21.176  1.00  1.09           H  
ATOM   1436  HA  ASN A  98     -44.509  17.457  23.706  1.00  1.09           H  
ATOM   1437 1HB  ASN A  98     -44.442  15.220  21.674  1.00  1.09           H  
ATOM   1438 2HB  ASN A  98     -45.433  15.200  23.131  1.00  1.09           H  
ATOM   1439 1HD2 ASN A  98     -47.075  16.777  20.016  1.00  1.09           H  
ATOM   1440 2HD2 ASN A  98     -45.978  15.439  20.114  1.00  1.09           H  
ATOM   1441  N   LEU A  99     -42.356  16.652  24.882  1.00  1.11           N  
ATOM   1442  CA  LEU A  99     -41.493  16.022  25.868  1.00  1.11           C  
ATOM   1443  C   LEU A  99     -42.371  15.483  26.984  1.00  1.11           C  
ATOM   1444  O   LEU A  99     -43.368  16.105  27.342  1.00  1.11           O  
ATOM   1445  CB  LEU A  99     -40.472  17.029  26.403  1.00  1.11           C  
ATOM   1446  CG  LEU A  99     -39.219  17.168  25.529  1.00  1.11           C  
ATOM   1447  CD1 LEU A  99     -39.615  17.707  24.216  1.00  1.11           C  
ATOM   1448  CD2 LEU A  99     -38.217  18.054  26.203  1.00  1.11           C  
ATOM   1449  H   LEU A  99     -42.407  17.666  24.789  1.00  1.11           H  
ATOM   1450  HA  LEU A  99     -40.964  15.189  25.408  1.00  1.11           H  
ATOM   1451 1HB  LEU A  99     -40.946  18.007  26.478  1.00  1.11           H  
ATOM   1452 2HB  LEU A  99     -40.160  16.715  27.401  1.00  1.11           H  
ATOM   1453  HG  LEU A  99     -38.784  16.200  25.364  1.00  1.11           H  
ATOM   1454 1HD1 LEU A  99     -38.750  17.794  23.579  1.00  1.11           H  
ATOM   1455 2HD1 LEU A  99     -40.332  17.038  23.754  1.00  1.11           H  
ATOM   1456 3HD1 LEU A  99     -40.066  18.685  24.349  1.00  1.11           H  
ATOM   1457 1HD2 LEU A  99     -37.336  18.144  25.583  1.00  1.11           H  
ATOM   1458 2HD2 LEU A  99     -38.640  19.038  26.369  1.00  1.11           H  
ATOM   1459 3HD2 LEU A  99     -37.955  17.603  27.146  1.00  1.11           H  
ATOM   1460  N   LYS A 100     -42.037  14.313  27.509  1.00  1.13           N  
ATOM   1461  CA  LYS A 100     -42.830  13.742  28.592  1.00  1.13           C  
ATOM   1462  C   LYS A 100     -42.351  14.225  29.945  1.00  1.13           C  
ATOM   1463  O   LYS A 100     -41.167  14.121  30.275  1.00  1.13           O  
ATOM   1464  CB  LYS A 100     -42.825  12.218  28.540  1.00  1.13           C  
ATOM   1465  CG  LYS A 100     -43.700  11.564  29.618  1.00  1.13           C  
ATOM   1466  CD  LYS A 100     -43.746  10.044  29.488  1.00  1.13           C  
ATOM   1467  CE  LYS A 100     -44.595   9.429  30.593  1.00  1.13           C  
ATOM   1468  NZ  LYS A 100     -44.653   7.943  30.492  1.00  1.13           N  
ATOM   1469  H   LYS A 100     -41.216  13.828  27.166  1.00  1.13           H  
ATOM   1470  HA  LYS A 100     -43.861  14.074  28.473  1.00  1.13           H  
ATOM   1471 1HB  LYS A 100     -43.177  11.884  27.565  1.00  1.13           H  
ATOM   1472 2HB  LYS A 100     -41.807  11.862  28.658  1.00  1.13           H  
ATOM   1473 1HG  LYS A 100     -43.294  11.815  30.605  1.00  1.13           H  
ATOM   1474 2HG  LYS A 100     -44.711  11.960  29.554  1.00  1.13           H  
ATOM   1475 1HD  LYS A 100     -44.164   9.770  28.519  1.00  1.13           H  
ATOM   1476 2HD  LYS A 100     -42.740   9.639  29.559  1.00  1.13           H  
ATOM   1477 1HE  LYS A 100     -44.171   9.703  31.559  1.00  1.13           H  
ATOM   1478 2HE  LYS A 100     -45.607   9.827  30.526  1.00  1.13           H  
ATOM   1479 1HZ  LYS A 100     -45.223   7.576  31.240  1.00  1.13           H  
ATOM   1480 2HZ  LYS A 100     -45.053   7.679  29.602  1.00  1.13           H  
ATOM   1481 3HZ  LYS A 100     -43.716   7.566  30.566  1.00  1.13           H  
ATOM   1482  N   ALA A 101     -43.273  14.775  30.719  1.00  1.13           N  
ATOM   1483  CA  ALA A 101     -42.907  15.316  32.008  1.00  1.13           C  
ATOM   1484  C   ALA A 101     -42.257  14.251  32.870  1.00  1.13           C  
ATOM   1485  O   ALA A 101     -42.749  13.126  32.965  1.00  1.13           O  
ATOM   1486  CB  ALA A 101     -44.130  15.876  32.708  1.00  1.13           C  
ATOM   1487  H   ALA A 101     -44.230  14.837  30.401  1.00  1.13           H  
ATOM   1488  HA  ALA A 101     -42.191  16.111  31.842  1.00  1.13           H  
ATOM   1489 1HB  ALA A 101     -43.834  16.302  33.662  1.00  1.13           H  
ATOM   1490 2HB  ALA A 101     -44.566  16.638  32.082  1.00  1.13           H  
ATOM   1491 3HB  ALA A 101     -44.863  15.088  32.875  1.00  1.13           H  
ATOM   1492  N   GLY A 102     -41.160  14.631  33.509  1.00  1.12           N  
ATOM   1493  CA  GLY A 102     -40.410  13.772  34.420  1.00  1.12           C  
ATOM   1494  C   GLY A 102     -39.293  12.962  33.743  1.00  1.12           C  
ATOM   1495  O   GLY A 102     -38.393  12.445  34.420  1.00  1.12           O  
ATOM   1496  H   GLY A 102     -40.834  15.584  33.349  1.00  1.12           H  
ATOM   1497 1HA  GLY A 102     -39.983  14.389  35.207  1.00  1.12           H  
ATOM   1498 2HA  GLY A 102     -41.102  13.086  34.905  1.00  1.12           H  
ATOM   1499  N   GLU A 103     -39.303  12.884  32.415  1.00  1.10           N  
ATOM   1500  CA  GLU A 103     -38.272  12.128  31.710  1.00  1.10           C  
ATOM   1501  C   GLU A 103     -37.076  13.008  31.422  1.00  1.10           C  
ATOM   1502  O   GLU A 103     -37.212  14.219  31.265  1.00  1.10           O  
ATOM   1503  CB  GLU A 103     -38.839  11.521  30.433  1.00  1.10           C  
ATOM   1504  CG  GLU A 103     -39.948  10.487  30.686  1.00  1.10           C  
ATOM   1505  CD  GLU A 103     -39.420   9.136  31.174  1.00  1.10           C  
ATOM   1506  OE1 GLU A 103     -38.608   8.544  30.473  1.00  1.10           O  
ATOM   1507  OE2 GLU A 103     -39.830   8.698  32.221  1.00  1.10           O  
ATOM   1508  H   GLU A 103     -40.042  13.339  31.871  1.00  1.10           H  
ATOM   1509  HA  GLU A 103     -37.940  11.311  32.350  1.00  1.10           H  
ATOM   1510 1HB  GLU A 103     -39.262  12.305  29.810  1.00  1.10           H  
ATOM   1511 2HB  GLU A 103     -38.038  11.047  29.867  1.00  1.10           H  
ATOM   1512 1HG  GLU A 103     -40.642  10.891  31.428  1.00  1.10           H  
ATOM   1513 2HG  GLU A 103     -40.494  10.340  29.773  1.00  1.10           H  
ATOM   1514  N   LYS A 104     -35.898  12.410  31.353  1.00  1.08           N  
ATOM   1515  CA  LYS A 104     -34.717  13.193  31.037  1.00  1.08           C  
ATOM   1516  C   LYS A 104     -34.396  13.202  29.556  1.00  1.08           C  
ATOM   1517  O   LYS A 104     -34.542  12.187  28.865  1.00  1.08           O  
ATOM   1518  CB  LYS A 104     -33.513  12.709  31.836  1.00  1.08           C  
ATOM   1519  CG  LYS A 104     -33.625  12.936  33.325  1.00  1.08           C  
ATOM   1520  CD  LYS A 104     -32.360  12.502  34.048  1.00  1.08           C  
ATOM   1521  CE  LYS A 104     -32.482  12.723  35.554  1.00  1.08           C  
ATOM   1522  NZ  LYS A 104     -31.265  12.270  36.286  1.00  1.08           N  
ATOM   1523  H   LYS A 104     -35.827  11.410  31.499  1.00  1.08           H  
ATOM   1524  HA  LYS A 104     -34.913  14.217  31.330  1.00  1.08           H  
ATOM   1525 1HB  LYS A 104     -33.393  11.647  31.688  1.00  1.08           H  
ATOM   1526 2HB  LYS A 104     -32.607  13.205  31.473  1.00  1.08           H  
ATOM   1527 1HG  LYS A 104     -33.791  13.992  33.512  1.00  1.08           H  
ATOM   1528 2HG  LYS A 104     -34.476  12.380  33.717  1.00  1.08           H  
ATOM   1529 1HD  LYS A 104     -32.167  11.447  33.852  1.00  1.08           H  
ATOM   1530 2HD  LYS A 104     -31.514  13.088  33.673  1.00  1.08           H  
ATOM   1531 1HE  LYS A 104     -32.636  13.785  35.744  1.00  1.08           H  
ATOM   1532 2HE  LYS A 104     -33.345  12.169  35.926  1.00  1.08           H  
ATOM   1533 1HZ  LYS A 104     -31.386  12.434  37.276  1.00  1.08           H  
ATOM   1534 2HZ  LYS A 104     -31.120  11.283  36.124  1.00  1.08           H  
ATOM   1535 3HZ  LYS A 104     -30.461  12.788  35.955  1.00  1.08           H  
ATOM   1536  N   TYR A 105     -33.942  14.354  29.087  1.00  1.06           N  
ATOM   1537  CA  TYR A 105     -33.560  14.534  27.697  1.00  1.06           C  
ATOM   1538  C   TYR A 105     -32.132  15.023  27.538  1.00  1.06           C  
ATOM   1539  O   TYR A 105     -31.582  15.711  28.411  1.00  1.06           O  
ATOM   1540  CB  TYR A 105     -34.554  15.469  27.024  1.00  1.06           C  
ATOM   1541  CG  TYR A 105     -35.946  14.869  26.891  1.00  1.06           C  
ATOM   1542  CD1 TYR A 105     -36.847  14.910  27.951  1.00  1.06           C  
ATOM   1543  CD2 TYR A 105     -36.307  14.262  25.710  1.00  1.06           C  
ATOM   1544  CE1 TYR A 105     -38.086  14.302  27.827  1.00  1.06           C  
ATOM   1545  CE2 TYR A 105     -37.532  13.665  25.592  1.00  1.06           C  
ATOM   1546  CZ  TYR A 105     -38.418  13.665  26.642  1.00  1.06           C  
ATOM   1547  OH  TYR A 105     -39.625  12.999  26.530  1.00  1.06           O  
ATOM   1548  H   TYR A 105     -33.891  15.148  29.725  1.00  1.06           H  
ATOM   1549  HA  TYR A 105     -33.619  13.568  27.205  1.00  1.06           H  
ATOM   1550 1HB  TYR A 105     -34.626  16.342  27.634  1.00  1.06           H  
ATOM   1551 2HB  TYR A 105     -34.194  15.749  26.040  1.00  1.06           H  
ATOM   1552  HD1 TYR A 105     -36.572  15.394  28.892  1.00  1.06           H  
ATOM   1553  HD2 TYR A 105     -35.606  14.234  24.875  1.00  1.06           H  
ATOM   1554  HE1 TYR A 105     -38.784  14.309  28.668  1.00  1.06           H  
ATOM   1555  HE2 TYR A 105     -37.795  13.167  24.665  1.00  1.06           H  
ATOM   1556  HH  TYR A 105     -39.532  12.249  25.899  1.00  1.06           H  
ATOM   1557  N   VAL A 106     -31.534  14.629  26.415  1.00  1.05           N  
ATOM   1558  CA  VAL A 106     -30.154  14.949  26.064  1.00  1.05           C  
ATOM   1559  C   VAL A 106     -30.046  15.525  24.654  1.00  1.05           C  
ATOM   1560  O   VAL A 106     -30.911  15.254  23.813  1.00  1.05           O  
ATOM   1561  CB  VAL A 106     -29.326  13.643  26.096  1.00  1.05           C  
ATOM   1562  CG1 VAL A 106     -29.379  13.019  27.482  1.00  1.05           C  
ATOM   1563  CG2 VAL A 106     -29.859  12.664  25.068  1.00  1.05           C  
ATOM   1564  H   VAL A 106     -32.084  14.060  25.773  1.00  1.05           H  
ATOM   1565  HA  VAL A 106     -29.755  15.672  26.781  1.00  1.05           H  
ATOM   1566  HB  VAL A 106     -28.319  13.864  25.854  1.00  1.05           H  
ATOM   1567 1HG1 VAL A 106     -28.773  12.113  27.497  1.00  1.05           H  
ATOM   1568 2HG1 VAL A 106     -29.002  13.721  28.192  1.00  1.05           H  
ATOM   1569 3HG1 VAL A 106     -30.402  12.766  27.740  1.00  1.05           H  
ATOM   1570 1HG2 VAL A 106     -29.264  11.755  25.087  1.00  1.05           H  
ATOM   1571 2HG2 VAL A 106     -30.889  12.422  25.304  1.00  1.05           H  
ATOM   1572 3HG2 VAL A 106     -29.799  13.118  24.077  1.00  1.05           H  
ATOM   1573  N   VAL A 107     -28.972  16.273  24.371  1.00  1.04           N  
ATOM   1574  CA  VAL A 107     -28.755  16.742  22.999  1.00  1.04           C  
ATOM   1575  C   VAL A 107     -27.428  16.302  22.420  1.00  1.04           C  
ATOM   1576  O   VAL A 107     -26.366  16.534  23.004  1.00  1.04           O  
ATOM   1577  CB  VAL A 107     -28.821  18.275  22.878  1.00  1.04           C  
ATOM   1578  CG1 VAL A 107     -28.515  18.683  21.428  1.00  1.04           C  
ATOM   1579  CG2 VAL A 107     -30.205  18.766  23.302  1.00  1.04           C  
ATOM   1580  H   VAL A 107     -28.297  16.518  25.111  1.00  1.04           H  
ATOM   1581  HA  VAL A 107     -29.543  16.331  22.373  1.00  1.04           H  
ATOM   1582  HB  VAL A 107     -28.061  18.722  23.520  1.00  1.04           H  
ATOM   1583 1HG1 VAL A 107     -28.544  19.753  21.347  1.00  1.04           H  
ATOM   1584 2HG1 VAL A 107     -27.526  18.344  21.140  1.00  1.04           H  
ATOM   1585 3HG1 VAL A 107     -29.259  18.248  20.758  1.00  1.04           H  
ATOM   1586 1HG2 VAL A 107     -30.248  19.847  23.213  1.00  1.04           H  
ATOM   1587 2HG2 VAL A 107     -30.954  18.323  22.648  1.00  1.04           H  
ATOM   1588 3HG2 VAL A 107     -30.404  18.482  24.332  1.00  1.04           H  
ATOM   1589  N   TYR A 108     -27.494  15.691  21.250  1.00  1.04           N  
ATOM   1590  CA  TYR A 108     -26.296  15.259  20.555  1.00  1.04           C  
ATOM   1591  C   TYR A 108     -26.137  16.124  19.311  1.00  1.04           C  
ATOM   1592  O   TYR A 108     -27.139  16.500  18.693  1.00  1.04           O  
ATOM   1593  CB  TYR A 108     -26.394  13.780  20.212  1.00  1.04           C  
ATOM   1594  CG  TYR A 108     -26.476  12.868  21.465  1.00  1.04           C  
ATOM   1595  CD1 TYR A 108     -27.150  11.686  21.384  1.00  1.04           C  
ATOM   1596  CD2 TYR A 108     -25.901  13.241  22.684  1.00  1.04           C  
ATOM   1597  CE1 TYR A 108     -27.255  10.857  22.483  1.00  1.04           C  
ATOM   1598  CE2 TYR A 108     -26.003  12.418  23.786  1.00  1.04           C  
ATOM   1599  CZ  TYR A 108     -26.679  11.226  23.686  1.00  1.04           C  
ATOM   1600  OH  TYR A 108     -26.781  10.383  24.769  1.00  1.04           O  
ATOM   1601  H   TYR A 108     -28.415  15.540  20.833  1.00  1.04           H  
ATOM   1602  HA  TYR A 108     -25.422  15.423  21.189  1.00  1.04           H  
ATOM   1603 1HB  TYR A 108     -27.283  13.605  19.600  1.00  1.04           H  
ATOM   1604 2HB  TYR A 108     -25.524  13.484  19.628  1.00  1.04           H  
ATOM   1605  HD1 TYR A 108     -27.595  11.401  20.439  1.00  1.04           H  
ATOM   1606  HD2 TYR A 108     -25.367  14.184  22.766  1.00  1.04           H  
ATOM   1607  HE1 TYR A 108     -27.789   9.913  22.400  1.00  1.04           H  
ATOM   1608  HE2 TYR A 108     -25.551  12.712  24.726  1.00  1.04           H  
ATOM   1609  HH  TYR A 108     -27.460   9.720  24.596  1.00  1.04           H  
ATOM   1610  N   GLU A 109     -24.901  16.446  18.917  1.00  1.05           N  
ATOM   1611  CA  GLU A 109     -24.747  17.278  17.721  1.00  1.05           C  
ATOM   1612  C   GLU A 109     -23.513  16.978  16.863  1.00  1.05           C  
ATOM   1613  O   GLU A 109     -22.415  16.716  17.361  1.00  1.05           O  
ATOM   1614  CB  GLU A 109     -24.807  18.748  18.143  1.00  1.05           C  
ATOM   1615  CG  GLU A 109     -24.789  19.739  17.017  1.00  1.05           C  
ATOM   1616  CD  GLU A 109     -25.102  21.076  17.489  1.00  1.05           C  
ATOM   1617  OE1 GLU A 109     -25.391  21.220  18.664  1.00  1.05           O  
ATOM   1618  OE2 GLU A 109     -25.062  21.980  16.702  1.00  1.05           O  
ATOM   1619  H   GLU A 109     -24.089  16.148  19.460  1.00  1.05           H  
ATOM   1620  HA  GLU A 109     -25.607  17.092  17.084  1.00  1.05           H  
ATOM   1621 1HB  GLU A 109     -25.720  18.921  18.715  1.00  1.05           H  
ATOM   1622 2HB  GLU A 109     -23.970  18.964  18.801  1.00  1.05           H  
ATOM   1623 1HG  GLU A 109     -23.805  19.744  16.552  1.00  1.05           H  
ATOM   1624 2HG  GLU A 109     -25.512  19.454  16.270  1.00  1.05           H  
ATOM   1625  N   VAL A 110     -23.722  16.983  15.541  1.00  1.10           N  
ATOM   1626  CA  VAL A 110     -22.660  16.707  14.569  1.00  1.10           C  
ATOM   1627  C   VAL A 110     -22.463  17.809  13.534  1.00  1.10           C  
ATOM   1628  O   VAL A 110     -23.430  18.337  12.973  1.00  1.10           O  
ATOM   1629  CB  VAL A 110     -22.943  15.394  13.824  1.00  1.10           C  
ATOM   1630  CG1 VAL A 110     -21.832  15.129  12.776  1.00  1.10           C  
ATOM   1631  CG2 VAL A 110     -23.016  14.243  14.825  1.00  1.10           C  
ATOM   1632  H   VAL A 110     -24.664  17.201  15.208  1.00  1.10           H  
ATOM   1633  HA  VAL A 110     -21.723  16.594  15.113  1.00  1.10           H  
ATOM   1634  HB  VAL A 110     -23.892  15.476  13.292  1.00  1.10           H  
ATOM   1635 1HG1 VAL A 110     -22.041  14.201  12.255  1.00  1.10           H  
ATOM   1636 2HG1 VAL A 110     -21.796  15.936  12.055  1.00  1.10           H  
ATOM   1637 3HG1 VAL A 110     -20.864  15.052  13.281  1.00  1.10           H  
ATOM   1638 1HG2 VAL A 110     -23.222  13.314  14.294  1.00  1.10           H  
ATOM   1639 2HG2 VAL A 110     -22.069  14.158  15.348  1.00  1.10           H  
ATOM   1640 3HG2 VAL A 110     -23.813  14.428  15.543  1.00  1.10           H  
ATOM   1641  N   ALA A 111     -21.202  18.176  13.295  1.00  1.20           N  
ATOM   1642  CA  ALA A 111     -20.877  19.179  12.294  1.00  1.20           C  
ATOM   1643  C   ALA A 111     -20.143  18.601  11.093  1.00  1.20           C  
ATOM   1644  O   ALA A 111     -19.104  17.953  11.234  1.00  1.20           O  
ATOM   1645  CB  ALA A 111     -20.007  20.249  12.907  1.00  1.20           C  
ATOM   1646  H   ALA A 111     -20.437  17.725  13.795  1.00  1.20           H  
ATOM   1647  HA  ALA A 111     -21.808  19.594  11.936  1.00  1.20           H  
ATOM   1648 1HB  ALA A 111     -19.776  21.008  12.167  1.00  1.20           H  
ATOM   1649 2HB  ALA A 111     -20.501  20.695  13.753  1.00  1.20           H  
ATOM   1650 3HB  ALA A 111     -19.089  19.791  13.240  1.00  1.20           H  
ATOM   1651  N   LYS A 112     -20.643  18.881   9.891  1.00  1.40           N  
ATOM   1652  CA  LYS A 112     -19.955  18.392   8.700  1.00  1.40           C  
ATOM   1653  C   LYS A 112     -19.624  19.548   7.757  1.00  1.40           C  
ATOM   1654  O   LYS A 112     -20.494  20.310   7.355  1.00  1.40           O  
ATOM   1655  CB  LYS A 112     -20.804  17.327   7.999  1.00  1.40           C  
ATOM   1656  CG  LYS A 112     -21.066  16.078   8.840  1.00  1.40           C  
ATOM   1657  CD  LYS A 112     -21.814  15.022   8.062  1.00  1.40           C  
ATOM   1658  CE  LYS A 112     -22.065  13.790   8.916  1.00  1.40           C  
ATOM   1659  NZ  LYS A 112     -22.791  12.730   8.161  1.00  1.40           N  
ATOM   1660  H   LYS A 112     -21.525  19.395   9.812  1.00  1.40           H  
ATOM   1661  HA  LYS A 112     -19.010  17.938   8.997  1.00  1.40           H  
ATOM   1662 1HB  LYS A 112     -21.770  17.757   7.721  1.00  1.40           H  
ATOM   1663 2HB  LYS A 112     -20.306  17.013   7.083  1.00  1.40           H  
ATOM   1664 1HG  LYS A 112     -20.137  15.666   9.200  1.00  1.40           H  
ATOM   1665 2HG  LYS A 112     -21.670  16.357   9.699  1.00  1.40           H  
ATOM   1666 1HD  LYS A 112     -22.771  15.427   7.725  1.00  1.40           H  
ATOM   1667 2HD  LYS A 112     -21.232  14.733   7.187  1.00  1.40           H  
ATOM   1668 1HE  LYS A 112     -21.109  13.394   9.259  1.00  1.40           H  
ATOM   1669 2HE  LYS A 112     -22.661  14.074   9.783  1.00  1.40           H  
ATOM   1670 1HZ  LYS A 112     -22.940  11.930   8.760  1.00  1.40           H  
ATOM   1671 2HZ  LYS A 112     -23.683  13.088   7.849  1.00  1.40           H  
ATOM   1672 3HZ  LYS A 112     -22.243  12.452   7.359  1.00  1.40           H  
ATOM   1673  N   SER A 113     -18.367  19.640   7.355  1.00  1.73           N  
ATOM   1674  CA  SER A 113     -17.853  20.729   6.515  1.00  1.73           C  
ATOM   1675  C   SER A 113     -18.054  20.638   5.016  1.00  1.73           C  
ATOM   1676  O   SER A 113     -17.460  21.433   4.295  1.00  1.73           O  
ATOM   1677  CB  SER A 113     -16.379  20.835   6.704  1.00  1.73           C  
ATOM   1678  OG  SER A 113     -15.780  19.664   6.276  1.00  1.73           O  
ATOM   1679  H   SER A 113     -17.678  18.975   7.715  1.00  1.73           H  
ATOM   1680  HA  SER A 113     -18.320  21.654   6.850  1.00  1.73           H  
ATOM   1681 1HB  SER A 113     -15.990  21.685   6.145  1.00  1.73           H  
ATOM   1682 2HB  SER A 113     -16.148  20.978   7.727  1.00  1.73           H  
ATOM   1683  HG  SER A 113     -15.994  19.018   6.992  1.00  1.73           H  
ATOM   1684  N   LYS A 114     -18.736  19.603   4.510  1.00  2.23           N  
ATOM   1685  CA  LYS A 114     -18.926  19.372   3.053  1.00  2.23           C  
ATOM   1686  C   LYS A 114     -17.626  18.842   2.379  1.00  2.23           C  
ATOM   1687  O   LYS A 114     -17.656  17.868   1.631  1.00  2.23           O  
ATOM   1688  CB  LYS A 114     -19.440  20.637   2.324  1.00  2.23           C  
ATOM   1689  CG  LYS A 114     -20.789  21.233   2.865  1.00  2.23           C  
ATOM   1690  CD  LYS A 114     -21.976  20.263   2.725  1.00  2.23           C  
ATOM   1691  CE  LYS A 114     -23.300  20.930   3.165  1.00  2.23           C  
ATOM   1692  NZ  LYS A 114     -24.456  19.954   3.180  1.00  2.23           N  
ATOM   1693  H   LYS A 114     -19.180  18.981   5.168  1.00  2.23           H  
ATOM   1694  HA  LYS A 114     -19.687  18.600   2.933  1.00  2.23           H  
ATOM   1695 1HB  LYS A 114     -18.691  21.420   2.303  1.00  2.23           H  
ATOM   1696 2HB  LYS A 114     -19.624  20.375   1.283  1.00  2.23           H  
ATOM   1697 1HG  LYS A 114     -20.673  21.499   3.921  1.00  2.23           H  
ATOM   1698 2HG  LYS A 114     -21.016  22.145   2.315  1.00  2.23           H  
ATOM   1699 1HD  LYS A 114     -22.068  19.936   1.689  1.00  2.23           H  
ATOM   1700 2HD  LYS A 114     -21.804  19.387   3.352  1.00  2.23           H  
ATOM   1701 1HE  LYS A 114     -23.171  21.350   4.156  1.00  2.23           H  
ATOM   1702 2HE  LYS A 114     -23.538  21.739   2.472  1.00  2.23           H  
ATOM   1703 1HZ  LYS A 114     -25.309  20.419   3.475  1.00  2.23           H  
ATOM   1704 2HZ  LYS A 114     -24.594  19.570   2.265  1.00  2.23           H  
ATOM   1705 3HZ  LYS A 114     -24.279  19.184   3.847  1.00  2.23           H  
ATOM   1706  N   GLU A 115     -16.485  19.448   2.730  1.00  2.90           N  
ATOM   1707  CA  GLU A 115     -15.113  19.138   2.300  1.00  2.90           C  
ATOM   1708  C   GLU A 115     -14.486  18.000   3.143  1.00  2.90           C  
ATOM   1709  O   GLU A 115     -13.274  17.791   3.129  1.00  2.90           O  
ATOM   1710  CB  GLU A 115     -14.232  20.392   2.394  1.00  2.90           C  
ATOM   1711  CG  GLU A 115     -14.633  21.527   1.448  1.00  2.90           C  
ATOM   1712  CD  GLU A 115     -13.720  22.741   1.542  1.00  2.90           C  
ATOM   1713  OE1 GLU A 115     -12.800  22.720   2.324  1.00  2.90           O  
ATOM   1714  OE2 GLU A 115     -13.949  23.704   0.832  1.00  2.90           O  
ATOM   1715  H   GLU A 115     -16.595  20.251   3.330  1.00  2.90           H  
ATOM   1716  HA  GLU A 115     -15.146  18.810   1.262  1.00  2.90           H  
ATOM   1717 1HB  GLU A 115     -14.275  20.781   3.414  1.00  2.90           H  
ATOM   1718 2HB  GLU A 115     -13.197  20.127   2.187  1.00  2.90           H  
ATOM   1719 1HG  GLU A 115     -14.624  21.154   0.425  1.00  2.90           H  
ATOM   1720 2HG  GLU A 115     -15.655  21.828   1.688  1.00  2.90           H  
ATOM   1721  N   ASN A 116     -15.347  17.298   3.882  1.00  3.71           N  
ATOM   1722  CA  ASN A 116     -15.093  16.148   4.765  1.00  3.71           C  
ATOM   1723  C   ASN A 116     -14.393  16.376   6.113  1.00  3.71           C  
ATOM   1724  O   ASN A 116     -14.016  15.405   6.771  1.00  3.71           O  
ATOM   1725  CB  ASN A 116     -14.325  15.070   4.014  1.00  3.71           C  
ATOM   1726  CG  ASN A 116     -15.075  14.535   2.823  1.00  3.71           C  
ATOM   1727  OD1 ASN A 116     -16.273  14.239   2.903  1.00  3.71           O  
ATOM   1728  ND2 ASN A 116     -14.387  14.407   1.715  1.00  3.71           N  
ATOM   1729  H   ASN A 116     -16.308  17.590   3.799  1.00  3.71           H  
ATOM   1730  HA  ASN A 116     -16.069  15.730   5.012  1.00  3.71           H  
ATOM   1731 1HB  ASN A 116     -13.354  15.434   3.695  1.00  3.71           H  
ATOM   1732 2HB  ASN A 116     -14.139  14.240   4.695  1.00  3.71           H  
ATOM   1733 1HD2 ASN A 116     -14.831  14.060   0.889  1.00  3.71           H  
ATOM   1734 2HD2 ASN A 116     -13.420  14.662   1.696  1.00  3.71           H  
ATOM   1735  N   LEU A 117     -14.294  17.612   6.587  1.00  4.55           N  
ATOM   1736  CA  LEU A 117     -13.827  17.796   7.963  1.00  4.55           C  
ATOM   1737  C   LEU A 117     -15.063  17.633   8.843  1.00  4.55           C  
ATOM   1738  O   LEU A 117     -16.097  18.266   8.589  1.00  4.55           O  
ATOM   1739  CB  LEU A 117     -13.174  19.165   8.201  1.00  4.55           C  
ATOM   1740  CG  LEU A 117     -12.654  19.418   9.635  1.00  4.55           C  
ATOM   1741  CD1 LEU A 117     -11.494  18.456   9.935  1.00  4.55           C  
ATOM   1742  CD2 LEU A 117     -12.239  20.879   9.763  1.00  4.55           C  
ATOM   1743  H   LEU A 117     -14.563  18.407   6.015  1.00  4.55           H  
ATOM   1744  HA  LEU A 117     -13.109  17.017   8.213  1.00  4.55           H  
ATOM   1745 1HB  LEU A 117     -12.329  19.268   7.521  1.00  4.55           H  
ATOM   1746 2HB  LEU A 117     -13.886  19.944   7.977  1.00  4.55           H  
ATOM   1747  HG  LEU A 117     -13.447  19.215  10.359  1.00  4.55           H  
ATOM   1748 1HD1 LEU A 117     -11.127  18.630  10.937  1.00  4.55           H  
ATOM   1749 2HD1 LEU A 117     -11.838  17.429   9.849  1.00  4.55           H  
ATOM   1750 3HD1 LEU A 117     -10.690  18.612   9.239  1.00  4.55           H  
ATOM   1751 1HD2 LEU A 117     -11.876  21.070  10.778  1.00  4.55           H  
ATOM   1752 2HD2 LEU A 117     -11.461  21.111   9.056  1.00  4.55           H  
ATOM   1753 3HD2 LEU A 117     -13.100  21.511   9.562  1.00  4.55           H  
ATOM   1754  N   VAL A 118     -14.995  16.719   9.803  1.00  5.30           N  
ATOM   1755  CA  VAL A 118     -16.142  16.412  10.656  1.00  5.30           C  
ATOM   1756  C   VAL A 118     -15.804  16.468  12.142  1.00  5.30           C  
ATOM   1757  O   VAL A 118     -14.742  16.002  12.560  1.00  5.30           O  
ATOM   1758  CB  VAL A 118     -16.728  15.023  10.299  1.00  5.30           C  
ATOM   1759  CG1 VAL A 118     -17.926  14.672  11.225  1.00  5.30           C  
ATOM   1760  CG2 VAL A 118     -17.167  15.026   8.824  1.00  5.30           C  
ATOM   1761  H   VAL A 118     -14.126  16.223   9.944  1.00  5.30           H  
ATOM   1762  HA  VAL A 118     -16.912  17.155  10.464  1.00  5.30           H  
ATOM   1763  HB  VAL A 118     -15.968  14.259  10.450  1.00  5.30           H  
ATOM   1764 1HG1 VAL A 118     -18.317  13.693  10.955  1.00  5.30           H  
ATOM   1765 2HG1 VAL A 118     -17.606  14.649  12.263  1.00  5.30           H  
ATOM   1766 3HG1 VAL A 118     -18.710  15.417  11.109  1.00  5.30           H  
ATOM   1767 1HG2 VAL A 118     -17.575  14.051   8.566  1.00  5.30           H  
ATOM   1768 2HG2 VAL A 118     -17.919  15.786   8.674  1.00  5.30           H  
ATOM   1769 3HG2 VAL A 118     -16.319  15.234   8.183  1.00  5.30           H  
ATOM   1770  N   ASP A 119     -16.706  17.044  12.934  1.00  5.87           N  
ATOM   1771  CA  ASP A 119     -16.519  17.096  14.385  1.00  5.87           C  
ATOM   1772  C   ASP A 119     -17.862  16.894  15.079  1.00  5.87           C  
ATOM   1773  O   ASP A 119     -18.911  16.918  14.435  1.00  5.87           O  
ATOM   1774  CB  ASP A 119     -15.839  18.415  14.812  1.00  5.87           C  
ATOM   1775  CG  ASP A 119     -16.632  19.684  14.532  1.00  5.87           C  
ATOM   1776  OD1 ASP A 119     -17.606  19.905  15.195  1.00  5.87           O  
ATOM   1777  OD2 ASP A 119     -16.266  20.412  13.631  1.00  5.87           O  
ATOM   1778  H   ASP A 119     -17.553  17.421  12.504  1.00  5.87           H  
ATOM   1779  HA  ASP A 119     -15.863  16.276  14.683  1.00  5.87           H  
ATOM   1780 1HB  ASP A 119     -15.633  18.377  15.884  1.00  5.87           H  
ATOM   1781 2HB  ASP A 119     -14.872  18.493  14.316  1.00  5.87           H  
ATOM   1782  N   SER A 120     -17.848  16.653  16.385  1.00  6.24           N  
ATOM   1783  CA  SER A 120     -19.114  16.385  17.062  1.00  6.24           C  
ATOM   1784  C   SER A 120     -19.082  16.626  18.557  1.00  6.24           C  
ATOM   1785  O   SER A 120     -18.020  16.825  19.153  1.00  6.24           O  
ATOM   1786  CB  SER A 120     -19.529  14.945  16.821  1.00  6.24           C  
ATOM   1787  OG  SER A 120     -18.666  14.067  17.480  1.00  6.24           O  
ATOM   1788  H   SER A 120     -16.977  16.650  16.897  1.00  6.24           H  
ATOM   1789  HA  SER A 120     -19.871  17.048  16.640  1.00  6.24           H  
ATOM   1790 1HB  SER A 120     -20.546  14.797  17.182  1.00  6.24           H  
ATOM   1791 2HB  SER A 120     -19.530  14.731  15.753  1.00  6.24           H  
ATOM   1792  HG  SER A 120     -18.737  14.294  18.414  1.00  6.24           H  
ATOM   1793  N   ASN A 121     -20.263  16.532  19.158  1.00  6.47           N  
ATOM   1794  CA  ASN A 121     -20.429  16.709  20.583  1.00  6.47           C  
ATOM   1795  C   ASN A 121     -21.533  15.903  21.235  1.00  6.47           C  
ATOM   1796  O   ASN A 121     -22.675  15.855  20.765  1.00  6.47           O  
ATOM   1797  CB  ASN A 121     -20.714  18.144  20.899  1.00  6.47           C  
ATOM   1798  CG  ASN A 121     -20.838  18.320  22.339  1.00  6.47           C  
ATOM   1799  OD1 ASN A 121     -21.903  17.975  22.883  1.00  6.47           O  
ATOM   1800  ND2 ASN A 121     -19.816  18.806  22.967  1.00  6.47           N  
ATOM   1801  H   ASN A 121     -21.087  16.391  18.580  1.00  6.47           H  
ATOM   1802  HA  ASN A 121     -19.496  16.418  21.067  1.00  6.47           H  
ATOM   1803 1HB  ASN A 121     -19.938  18.764  20.497  1.00  6.47           H  
ATOM   1804 2HB  ASN A 121     -21.654  18.425  20.439  1.00  6.47           H  
ATOM   1805 1HD2 ASN A 121     -19.837  18.930  23.976  1.00  6.47           H  
ATOM   1806 2HD2 ASN A 121     -19.015  19.112  22.444  1.00  6.47           H  
ATOM   1807  N   LYS A 122     -21.175  15.269  22.349  1.00  6.62           N  
ATOM   1808  CA  LYS A 122     -22.155  14.601  23.179  1.00  6.62           C  
ATOM   1809  C   LYS A 122     -21.925  14.948  24.655  1.00  6.62           C  
ATOM   1810  O   LYS A 122     -21.643  14.071  25.473  1.00  6.62           O  
ATOM   1811  CB  LYS A 122     -22.152  13.089  22.960  1.00  6.62           C  
ATOM   1812  CG  LYS A 122     -22.532  12.653  21.546  1.00  6.62           C  
ATOM   1813  CD  LYS A 122     -22.621  11.146  21.427  1.00  6.62           C  
ATOM   1814  CE  LYS A 122     -23.024  10.738  20.018  1.00  6.62           C  
ATOM   1815  NZ  LYS A 122     -23.074   9.256  19.856  1.00  6.62           N  
ATOM   1816  H   LYS A 122     -20.214  15.309  22.657  1.00  6.62           H  
ATOM   1817  HA  LYS A 122     -23.143  14.977  22.913  1.00  6.62           H  
ATOM   1818 1HB  LYS A 122     -21.165  12.687  23.187  1.00  6.62           H  
ATOM   1819 2HB  LYS A 122     -22.859  12.623  23.649  1.00  6.62           H  
ATOM   1820 1HG  LYS A 122     -23.473  13.100  21.258  1.00  6.62           H  
ATOM   1821 2HG  LYS A 122     -21.773  12.998  20.848  1.00  6.62           H  
ATOM   1822 1HD  LYS A 122     -21.658  10.697  21.676  1.00  6.62           H  
ATOM   1823 2HD  LYS A 122     -23.370  10.776  22.131  1.00  6.62           H  
ATOM   1824 1HE  LYS A 122     -24.010  11.151  19.799  1.00  6.62           H  
ATOM   1825 2HE  LYS A 122     -22.305  11.147  19.309  1.00  6.62           H  
ATOM   1826 1HZ  LYS A 122     -23.346   9.029  18.909  1.00  6.62           H  
ATOM   1827 2HZ  LYS A 122     -22.162   8.865  20.046  1.00  6.62           H  
ATOM   1828 3HZ  LYS A 122     -23.747   8.869  20.500  1.00  6.62           H  
ATOM   1829  N   ASP A 123     -22.137  16.224  25.010  1.00  6.75           N  
ATOM   1830  CA  ASP A 123     -21.999  16.732  26.386  1.00  6.75           C  
ATOM   1831  C   ASP A 123     -22.888  15.974  27.356  1.00  6.75           C  
ATOM   1832  O   ASP A 123     -22.584  15.859  28.542  1.00  6.75           O  
ATOM   1833  CB  ASP A 123     -22.377  18.229  26.454  1.00  6.75           C  
ATOM   1834  CG  ASP A 123     -21.301  19.194  25.903  1.00  6.75           C  
ATOM   1835  OD1 ASP A 123     -20.179  18.768  25.758  1.00  6.75           O  
ATOM   1836  OD2 ASP A 123     -21.614  20.332  25.569  1.00  6.75           O  
ATOM   1837  H   ASP A 123     -22.341  16.890  24.272  1.00  6.75           H  
ATOM   1838  HA  ASP A 123     -20.963  16.610  26.700  1.00  6.75           H  
ATOM   1839 1HB  ASP A 123     -23.298  18.386  25.885  1.00  6.75           H  
ATOM   1840 2HB  ASP A 123     -22.600  18.498  27.493  1.00  6.75           H  
ATOM   1841  N   ASP A 124     -23.978  15.448  26.824  1.00  6.94           N  
ATOM   1842  CA  ASP A 124     -24.967  14.733  27.583  1.00  6.94           C  
ATOM   1843  C   ASP A 124     -24.883  13.206  27.460  1.00  6.94           C  
ATOM   1844  O   ASP A 124     -25.868  12.516  27.736  1.00  6.94           O  
ATOM   1845  CB  ASP A 124     -26.336  15.158  27.128  1.00  6.94           C  
ATOM   1846  CG  ASP A 124     -26.651  16.578  27.368  1.00  6.94           C  
ATOM   1847  OD1 ASP A 124     -26.300  17.070  28.397  1.00  6.94           O  
ATOM   1848  OD2 ASP A 124     -27.276  17.182  26.510  1.00  6.94           O  
ATOM   1849  H   ASP A 124     -24.126  15.576  25.835  1.00  6.94           H  
ATOM   1850  HA  ASP A 124     -24.836  14.995  28.629  1.00  6.94           H  
ATOM   1851 1HB  ASP A 124     -26.421  14.964  26.059  1.00  6.94           H  
ATOM   1852 2HB  ASP A 124     -27.048  14.571  27.643  1.00  6.94           H  
ATOM   1853  N   GLU A 125     -23.749  12.653  27.017  1.00  7.20           N  
ATOM   1854  CA  GLU A 125     -23.686  11.190  26.919  1.00  7.20           C  
ATOM   1855  C   GLU A 125     -24.121  10.567  28.244  1.00  7.20           C  
ATOM   1856  O   GLU A 125     -23.563  10.880  29.297  1.00  7.20           O  
ATOM   1857  CB  GLU A 125     -22.255  10.726  26.600  1.00  7.20           C  
ATOM   1858  CG  GLU A 125     -22.110   9.214  26.407  1.00  7.20           C  
ATOM   1859  CD  GLU A 125     -20.696   8.742  26.071  1.00  7.20           C  
ATOM   1860  OE1 GLU A 125     -19.803   9.548  26.011  1.00  7.20           O  
ATOM   1861  OE2 GLU A 125     -20.527   7.560  25.877  1.00  7.20           O  
ATOM   1862  H   GLU A 125     -22.948  13.225  26.743  1.00  7.20           H  
ATOM   1863  HA  GLU A 125     -24.364  10.856  26.133  1.00  7.20           H  
ATOM   1864 1HB  GLU A 125     -21.912  11.215  25.687  1.00  7.20           H  
ATOM   1865 2HB  GLU A 125     -21.586  11.032  27.404  1.00  7.20           H  
ATOM   1866 1HG  GLU A 125     -22.441   8.708  27.314  1.00  7.20           H  
ATOM   1867 2HG  GLU A 125     -22.783   8.925  25.607  1.00  7.20           H  
ATOM   1868  N   SER A 126     -25.099   9.659  28.191  1.00  7.53           N  
ATOM   1869  CA  SER A 126     -25.602   9.041  29.414  1.00  7.53           C  
ATOM   1870  C   SER A 126     -26.045   7.576  29.318  1.00  7.53           C  
ATOM   1871  O   SER A 126     -26.601   7.042  30.276  1.00  7.53           O  
ATOM   1872  CB  SER A 126     -26.726   9.897  29.956  1.00  7.53           C  
ATOM   1873  OG  SER A 126     -27.765  10.008  29.035  1.00  7.53           O  
ATOM   1874  H   SER A 126     -25.523   9.447  27.300  1.00  7.53           H  
ATOM   1875  HA  SER A 126     -24.794   9.076  30.145  1.00  7.53           H  
ATOM   1876 1HB  SER A 126     -27.100   9.462  30.879  1.00  7.53           H  
ATOM   1877 2HB  SER A 126     -26.338  10.881  30.187  1.00  7.53           H  
ATOM   1878  HG  SER A 126     -27.466  10.664  28.387  1.00  7.53           H  
ATOM   1879  N   HIS A 127     -25.804   6.915  28.186  1.00  7.90           N  
ATOM   1880  CA  HIS A 127     -26.219   5.512  28.046  1.00  7.90           C  
ATOM   1881  C   HIS A 127     -25.237   4.527  28.690  1.00  7.90           C  
ATOM   1882  O   HIS A 127     -25.525   3.337  28.823  1.00  7.90           O  
ATOM   1883  CB  HIS A 127     -26.371   5.134  26.572  1.00  7.90           C  
ATOM   1884  CG  HIS A 127     -25.095   5.180  25.815  1.00  7.90           C  
ATOM   1885  ND1 HIS A 127     -24.469   6.358  25.494  1.00  7.90           N  
ATOM   1886  CD2 HIS A 127     -24.315   4.187  25.324  1.00  7.90           C  
ATOM   1887  CE1 HIS A 127     -23.349   6.089  24.835  1.00  7.90           C  
ATOM   1888  NE2 HIS A 127     -23.237   4.780  24.718  1.00  7.90           N  
ATOM   1889  H   HIS A 127     -25.348   7.382  27.419  1.00  7.90           H  
ATOM   1890  HA  HIS A 127     -27.183   5.374  28.530  1.00  7.90           H  
ATOM   1891 1HB  HIS A 127     -26.767   4.122  26.499  1.00  7.90           H  
ATOM   1892 2HB  HIS A 127     -27.094   5.803  26.097  1.00  7.90           H  
ATOM   1893  HD2 HIS A 127     -24.508   3.117  25.401  1.00  7.90           H  
ATOM   1894  HE1 HIS A 127     -22.637   6.819  24.451  1.00  7.90           H  
ATOM   1895  HE2 HIS A 127     -22.480   4.291  24.262  1.00  7.90           H  
ATOM   1896  N   GLY A 128     -24.067   5.028  29.072  1.00  8.25           N  
ATOM   1897  CA  GLY A 128     -23.010   4.206  29.639  1.00  8.25           C  
ATOM   1898  C   GLY A 128     -21.850   4.068  28.658  1.00  8.25           C  
ATOM   1899  O   GLY A 128     -20.894   3.335  28.916  1.00  8.25           O  
ATOM   1900  H   GLY A 128     -23.907   6.015  28.943  1.00  8.25           H  
ATOM   1901 1HA  GLY A 128     -22.657   4.657  30.567  1.00  8.25           H  
ATOM   1902 2HA  GLY A 128     -23.402   3.222  29.889  1.00  8.25           H  
TER    1903
ENDMDL

REMARK ID 502540 MODEL 4 2023-04-01_00000009_1_19
PFRMAT TS
TARGET 2023-04-01_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.041  -0.878  -1.880  1.00 11.66           N  
ATOM      2  CA  GLY A   1       1.267  -0.250  -2.026  1.00 11.66           C  
ATOM      3  C   GLY A   1       1.376   1.005  -1.173  1.00 11.66           C  
ATOM      4  O   GLY A   1       0.408   1.750  -1.016  1.00 11.66           O  
ATOM      5  H   GLY A   1      -0.538  -0.771  -1.008  1.00 11.66           H  
ATOM      6 1HA  GLY A   1       2.045  -0.958  -1.739  1.00 11.66           H  
ATOM      7 2HA  GLY A   1       1.435   0.003  -3.072  1.00 11.66           H  
ATOM      8  N   ALA A   2       2.556   1.228  -0.601  1.00 11.07           N  
ATOM      9  CA  ALA A   2       2.797   2.409   0.221  1.00 11.07           C  
ATOM     10  C   ALA A   2       2.637   3.670  -0.611  1.00 11.07           C  
ATOM     11  O   ALA A   2       2.999   3.685  -1.790  1.00 11.07           O  
ATOM     12  CB  ALA A   2       4.185   2.363   0.834  1.00 11.07           C  
ATOM     13  H   ALA A   2       3.309   0.573  -0.755  1.00 11.07           H  
ATOM     14  HA  ALA A   2       2.051   2.431   1.017  1.00 11.07           H  
ATOM     15 1HB  ALA A   2       4.335   3.248   1.454  1.00 11.07           H  
ATOM     16 2HB  ALA A   2       4.285   1.468   1.446  1.00 11.07           H  
ATOM     17 3HB  ALA A   2       4.930   2.347   0.042  1.00 11.07           H  
ATOM     18  N   LYS A   3       2.121   4.727   0.006  1.00 10.32           N  
ATOM     19  CA  LYS A   3       1.945   6.005  -0.671  1.00 10.32           C  
ATOM     20  C   LYS A   3       2.621   7.139   0.078  1.00 10.32           C  
ATOM     21  O   LYS A   3       2.789   7.079   1.298  1.00 10.32           O  
ATOM     22  CB  LYS A   3       0.461   6.313  -0.853  1.00 10.32           C  
ATOM     23  CG  LYS A   3      -0.268   5.333  -1.759  1.00 10.32           C  
ATOM     24  CD  LYS A   3      -1.719   5.724  -1.960  1.00 10.32           C  
ATOM     25  CE  LYS A   3      -2.432   4.720  -2.859  1.00 10.32           C  
ATOM     26  NZ  LYS A   3      -3.857   5.088  -3.083  1.00 10.32           N  
ATOM     27  H   LYS A   3       1.837   4.641   0.971  1.00 10.32           H  
ATOM     28  HA  LYS A   3       2.407   5.941  -1.657  1.00 10.32           H  
ATOM     29 1HB  LYS A   3      -0.031   6.286   0.110  1.00 10.32           H  
ATOM     30 2HB  LYS A   3       0.340   7.322  -1.254  1.00 10.32           H  
ATOM     31 1HG  LYS A   3       0.234   5.291  -2.727  1.00 10.32           H  
ATOM     32 2HG  LYS A   3      -0.236   4.336  -1.317  1.00 10.32           H  
ATOM     33 1HD  LYS A   3      -2.223   5.760  -0.992  1.00 10.32           H  
ATOM     34 2HD  LYS A   3      -1.772   6.712  -2.415  1.00 10.32           H  
ATOM     35 1HE  LYS A   3      -1.921   4.678  -3.820  1.00 10.32           H  
ATOM     36 2HE  LYS A   3      -2.389   3.733  -2.395  1.00 10.32           H  
ATOM     37 1HZ  LYS A   3      -4.294   4.401  -3.681  1.00 10.32           H  
ATOM     38 2HZ  LYS A   3      -4.340   5.118  -2.195  1.00 10.32           H  
ATOM     39 3HZ  LYS A   3      -3.906   5.996  -3.523  1.00 10.32           H  
ATOM     40  N   GLU A   4       3.008   8.171  -0.659  1.00  9.43           N  
ATOM     41  CA  GLU A   4       3.581   9.375  -0.075  1.00  9.43           C  
ATOM     42  C   GLU A   4       2.487  10.352   0.323  1.00  9.43           C  
ATOM     43  O   GLU A   4       1.550  10.583  -0.443  1.00  9.43           O  
ATOM     44  CB  GLU A   4       4.546  10.049  -1.059  1.00  9.43           C  
ATOM     45  CG  GLU A   4       5.272  11.289  -0.509  1.00  9.43           C  
ATOM     46  CD  GLU A   4       6.245  11.900  -1.498  1.00  9.43           C  
ATOM     47  OE1 GLU A   4       6.327  11.414  -2.601  1.00  9.43           O  
ATOM     48  OE2 GLU A   4       6.909  12.848  -1.146  1.00  9.43           O  
ATOM     49  H   GLU A   4       2.871   8.133  -1.659  1.00  9.43           H  
ATOM     50  HA  GLU A   4       4.132   9.098   0.825  1.00  9.43           H  
ATOM     51 1HB  GLU A   4       5.304   9.331  -1.371  1.00  9.43           H  
ATOM     52 2HB  GLU A   4       3.998  10.353  -1.951  1.00  9.43           H  
ATOM     53 1HG  GLU A   4       4.532  12.045  -0.245  1.00  9.43           H  
ATOM     54 2HG  GLU A   4       5.804  11.014   0.399  1.00  9.43           H  
ATOM     55  N   TYR A   5       2.613  10.924   1.512  1.00  8.44           N  
ATOM     56  CA  TYR A   5       1.670  11.923   1.984  1.00  8.44           C  
ATOM     57  C   TYR A   5       2.451  13.179   2.316  1.00  8.44           C  
ATOM     58  O   TYR A   5       3.590  13.094   2.777  1.00  8.44           O  
ATOM     59  CB  TYR A   5       0.897  11.399   3.191  1.00  8.44           C  
ATOM     60  CG  TYR A   5       0.056  10.173   2.866  1.00  8.44           C  
ATOM     61  CD1 TYR A   5       0.618   8.907   2.931  1.00  8.44           C  
ATOM     62  CD2 TYR A   5      -1.269  10.318   2.489  1.00  8.44           C  
ATOM     63  CE1 TYR A   5      -0.139   7.797   2.630  1.00  8.44           C  
ATOM     64  CE2 TYR A   5      -2.029   9.203   2.187  1.00  8.44           C  
ATOM     65  CZ  TYR A   5      -1.467   7.947   2.256  1.00  8.44           C  
ATOM     66  OH  TYR A   5      -2.224   6.837   1.956  1.00  8.44           O  
ATOM     67  H   TYR A   5       3.397  10.669   2.095  1.00  8.44           H  
ATOM     68  HA  TYR A   5       0.968  12.166   1.186  1.00  8.44           H  
ATOM     69 1HB  TYR A   5       1.594  11.136   3.988  1.00  8.44           H  
ATOM     70 2HB  TYR A   5       0.238  12.179   3.572  1.00  8.44           H  
ATOM     71  HD1 TYR A   5       1.663   8.785   3.221  1.00  8.44           H  
ATOM     72  HD2 TYR A   5      -1.714  11.312   2.434  1.00  8.44           H  
ATOM     73  HE1 TYR A   5       0.310   6.806   2.682  1.00  8.44           H  
ATOM     74  HE2 TYR A   5      -3.071   9.319   1.890  1.00  8.44           H  
ATOM     75  HH  TYR A   5      -1.696   6.047   2.094  1.00  8.44           H  
ATOM     76  N   THR A   6       1.853  14.339   2.067  1.00  7.33           N  
ATOM     77  CA  THR A   6       2.544  15.601   2.293  1.00  7.33           C  
ATOM     78  C   THR A   6       1.739  16.621   3.093  1.00  7.33           C  
ATOM     79  O   THR A   6       0.560  16.424   3.391  1.00  7.33           O  
ATOM     80  CB  THR A   6       2.960  16.227   0.943  1.00  7.33           C  
ATOM     81  OG1 THR A   6       1.788  16.598   0.210  1.00  7.33           O  
ATOM     82  CG2 THR A   6       3.786  15.229   0.104  1.00  7.33           C  
ATOM     83  H   THR A   6       0.912  14.345   1.700  1.00  7.33           H  
ATOM     84  HA  THR A   6       3.453  15.393   2.858  1.00  7.33           H  
ATOM     85  HB  THR A   6       3.560  17.116   1.128  1.00  7.33           H  
ATOM     86  HG1 THR A   6       1.275  17.225   0.728  1.00  7.33           H  
ATOM     87 1HG2 THR A   6       4.071  15.696  -0.837  1.00  7.33           H  
ATOM     88 2HG2 THR A   6       4.687  14.944   0.652  1.00  7.33           H  
ATOM     89 3HG2 THR A   6       3.201  14.339  -0.110  1.00  7.33           H  
ATOM     90  N   ASN A   7       2.404  17.728   3.396  1.00  6.10           N  
ATOM     91  CA  ASN A   7       1.859  18.888   4.093  1.00  6.10           C  
ATOM     92  C   ASN A   7       2.261  20.108   3.255  1.00  6.10           C  
ATOM     93  O   ASN A   7       3.389  20.576   3.383  1.00  6.10           O  
ATOM     94  CB  ASN A   7       2.422  18.990   5.500  1.00  6.10           C  
ATOM     95  CG  ASN A   7       1.817  20.118   6.302  1.00  6.10           C  
ATOM     96  OD1 ASN A   7       0.862  20.761   5.871  1.00  6.10           O  
ATOM     97  ND2 ASN A   7       2.361  20.359   7.471  1.00  6.10           N  
ATOM     98  H   ASN A   7       3.375  17.769   3.118  1.00  6.10           H  
ATOM     99  HA  ASN A   7       0.781  18.799   4.169  1.00  6.10           H  
ATOM    100 1HB  ASN A   7       2.244  18.052   6.028  1.00  6.10           H  
ATOM    101 2HB  ASN A   7       3.501  19.138   5.449  1.00  6.10           H  
ATOM    102 1HD2 ASN A   7       2.002  21.094   8.050  1.00  6.10           H  
ATOM    103 2HD2 ASN A   7       3.135  19.810   7.784  1.00  6.10           H  
ATOM    104  N   PRO A   8       1.389  20.613   2.357  1.00  4.85           N  
ATOM    105  CA  PRO A   8       1.691  21.632   1.352  1.00  4.85           C  
ATOM    106  C   PRO A   8       2.514  22.836   1.813  1.00  4.85           C  
ATOM    107  O   PRO A   8       3.377  23.289   1.061  1.00  4.85           O  
ATOM    108  CB  PRO A   8       0.280  22.075   0.951  1.00  4.85           C  
ATOM    109  CG  PRO A   8      -0.553  20.823   1.098  1.00  4.85           C  
ATOM    110  CD  PRO A   8      -0.013  20.136   2.330  1.00  4.85           C  
ATOM    111  HA  PRO A   8       2.189  21.146   0.501  1.00  4.85           H  
ATOM    112 1HB  PRO A   8      -0.049  22.892   1.599  1.00  4.85           H  
ATOM    113 2HB  PRO A   8       0.289  22.467  -0.076  1.00  4.85           H  
ATOM    114 1HG  PRO A   8      -1.618  21.093   1.198  1.00  4.85           H  
ATOM    115 2HG  PRO A   8      -0.467  20.200   0.195  1.00  4.85           H  
ATOM    116 1HD  PRO A   8      -0.554  20.427   3.233  1.00  4.85           H  
ATOM    117 2HD  PRO A   8      -0.054  19.050   2.155  1.00  4.85           H  
ATOM    118  N   LYS A   9       2.278  23.369   3.010  1.00  3.71           N  
ATOM    119  CA  LYS A   9       3.124  24.473   3.455  1.00  3.71           C  
ATOM    120  C   LYS A   9       2.975  24.729   4.952  1.00  3.71           C  
ATOM    121  O   LYS A   9       1.862  24.916   5.450  1.00  3.71           O  
ATOM    122  CB  LYS A   9       2.844  25.764   2.668  1.00  3.71           C  
ATOM    123  CG  LYS A   9       3.843  26.882   2.962  1.00  3.71           C  
ATOM    124  CD  LYS A   9       5.241  26.501   2.394  1.00  3.71           C  
ATOM    125  CE  LYS A   9       6.348  27.543   2.703  1.00  3.71           C  
ATOM    126  NZ  LYS A   9       6.218  28.799   1.890  1.00  3.71           N  
ATOM    127  H   LYS A   9       1.562  22.997   3.615  1.00  3.71           H  
ATOM    128  HA  LYS A   9       4.163  24.193   3.278  1.00  3.71           H  
ATOM    129 1HB  LYS A   9       2.852  25.588   1.598  1.00  3.71           H  
ATOM    130 2HB  LYS A   9       1.857  26.143   2.929  1.00  3.71           H  
ATOM    131 1HG  LYS A   9       3.500  27.803   2.488  1.00  3.71           H  
ATOM    132 2HG  LYS A   9       3.909  27.050   4.035  1.00  3.71           H  
ATOM    133 1HD  LYS A   9       5.541  25.536   2.801  1.00  3.71           H  
ATOM    134 2HD  LYS A   9       5.160  26.399   1.312  1.00  3.71           H  
ATOM    135 1HE  LYS A   9       6.291  27.805   3.761  1.00  3.71           H  
ATOM    136 2HE  LYS A   9       7.319  27.095   2.502  1.00  3.71           H  
ATOM    137 1HZ  LYS A   9       6.948  29.466   2.149  1.00  3.71           H  
ATOM    138 2HZ  LYS A   9       6.280  28.601   0.912  1.00  3.71           H  
ATOM    139 3HZ  LYS A   9       5.337  29.264   2.086  1.00  3.71           H  
ATOM    140  N   GLU A  10       4.084  24.824   5.681  1.00  2.78           N  
ATOM    141  CA  GLU A  10       3.943  25.110   7.102  1.00  2.78           C  
ATOM    142  C   GLU A  10       3.694  26.596   7.316  1.00  2.78           C  
ATOM    143  O   GLU A  10       4.622  27.371   7.582  1.00  2.78           O  
ATOM    144  CB  GLU A  10       5.177  24.699   7.904  1.00  2.78           C  
ATOM    145  CG  GLU A  10       4.971  24.853   9.415  1.00  2.78           C  
ATOM    146  CD  GLU A  10       6.208  24.606  10.250  1.00  2.78           C  
ATOM    147  OE1 GLU A  10       6.727  23.515  10.217  1.00  2.78           O  
ATOM    148  OE2 GLU A  10       6.639  25.533  10.918  1.00  2.78           O  
ATOM    149  H   GLU A  10       4.991  24.675   5.264  1.00  2.78           H  
ATOM    150  HA  GLU A  10       3.082  24.562   7.488  1.00  2.78           H  
ATOM    151 1HB  GLU A  10       5.422  23.657   7.695  1.00  2.78           H  
ATOM    152 2HB  GLU A  10       6.029  25.309   7.608  1.00  2.78           H  
ATOM    153 1HG  GLU A  10       4.595  25.853   9.615  1.00  2.78           H  
ATOM    154 2HG  GLU A  10       4.198  24.151   9.722  1.00  2.78           H  
ATOM    155  N   GLY A  11       2.430  26.976   7.192  1.00  2.09           N  
ATOM    156  CA  GLY A  11       2.026  28.371   7.311  1.00  2.09           C  
ATOM    157  C   GLY A  11       2.247  28.873   8.726  1.00  2.09           C  
ATOM    158  O   GLY A  11       2.168  28.105   9.688  1.00  2.09           O  
ATOM    159  H   GLY A  11       1.756  26.254   6.939  1.00  2.09           H  
ATOM    160 1HA  GLY A  11       2.602  28.976   6.617  1.00  2.09           H  
ATOM    161 2HA  GLY A  11       0.978  28.479   7.033  1.00  2.09           H  
ATOM    162  N   GLN A  12       2.526  30.166   8.854  1.00  1.62           N  
ATOM    163  CA  GLN A  12       2.727  30.766  10.159  1.00  1.62           C  
ATOM    164  C   GLN A  12       1.577  31.717  10.471  1.00  1.62           C  
ATOM    165  O   GLN A  12       1.032  32.363   9.568  1.00  1.62           O  
ATOM    166  CB  GLN A  12       4.058  31.514  10.188  1.00  1.62           C  
ATOM    167  CG  GLN A  12       5.276  30.660   9.776  1.00  1.62           C  
ATOM    168  CD  GLN A  12       5.645  29.517  10.733  1.00  1.62           C  
ATOM    169  OE1 GLN A  12       5.866  29.729  11.934  1.00  1.62           O  
ATOM    170  NE2 GLN A  12       5.727  28.305  10.175  1.00  1.62           N  
ATOM    171  H   GLN A  12       2.581  30.746   8.020  1.00  1.62           H  
ATOM    172  HA  GLN A  12       2.738  29.983  10.916  1.00  1.62           H  
ATOM    173 1HB  GLN A  12       4.005  32.361   9.506  1.00  1.62           H  
ATOM    174 2HB  GLN A  12       4.233  31.908  11.188  1.00  1.62           H  
ATOM    175 1HG  GLN A  12       5.063  30.212   8.800  1.00  1.62           H  
ATOM    176 2HG  GLN A  12       6.140  31.316   9.690  1.00  1.62           H  
ATOM    177 1HE2 GLN A  12       5.986  27.465  10.710  1.00  1.62           H  
ATOM    178 2HE2 GLN A  12       5.525  28.175   9.183  1.00  1.62           H  
ATOM    179  N   LEU A  13       1.291  31.886  11.757  1.00  1.30           N  
ATOM    180  CA  LEU A  13       0.258  32.810  12.219  1.00  1.30           C  
ATOM    181  C   LEU A  13       0.783  33.502  13.471  1.00  1.30           C  
ATOM    182  O   LEU A  13       1.466  32.876  14.282  1.00  1.30           O  
ATOM    183  CB  LEU A  13      -1.073  32.047  12.497  1.00  1.30           C  
ATOM    184  CG  LEU A  13      -2.365  32.895  12.829  1.00  1.30           C  
ATOM    185  CD1 LEU A  13      -3.597  32.139  12.320  1.00  1.30           C  
ATOM    186  CD2 LEU A  13      -2.517  33.112  14.317  1.00  1.30           C  
ATOM    187  H   LEU A  13       1.781  31.330  12.444  1.00  1.30           H  
ATOM    188  HA  LEU A  13       0.075  33.558  11.453  1.00  1.30           H  
ATOM    189 1HB  LEU A  13      -1.308  31.448  11.615  1.00  1.30           H  
ATOM    190 2HB  LEU A  13      -0.911  31.361  13.330  1.00  1.30           H  
ATOM    191  HG  LEU A  13      -2.302  33.855  12.318  1.00  1.30           H  
ATOM    192 1HD1 LEU A  13      -4.501  32.720  12.528  1.00  1.30           H  
ATOM    193 2HD1 LEU A  13      -3.503  31.978  11.242  1.00  1.30           H  
ATOM    194 3HD1 LEU A  13      -3.666  31.168  12.822  1.00  1.30           H  
ATOM    195 1HD2 LEU A  13      -3.419  33.688  14.510  1.00  1.30           H  
ATOM    196 2HD2 LEU A  13      -2.599  32.143  14.813  1.00  1.30           H  
ATOM    197 3HD2 LEU A  13      -1.670  33.655  14.699  1.00  1.30           H  
ATOM    198  N   ALA A  14       0.527  34.797  13.603  1.00  1.11           N  
ATOM    199  CA  ALA A  14       0.927  35.505  14.817  1.00  1.11           C  
ATOM    200  C   ALA A  14      -0.163  36.472  15.243  1.00  1.11           C  
ATOM    201  O   ALA A  14      -0.689  37.223  14.423  1.00  1.11           O  
ATOM    202  CB  ALA A  14       2.227  36.248  14.596  1.00  1.11           C  
ATOM    203  H   ALA A  14       0.023  35.278  12.861  1.00  1.11           H  
ATOM    204  HA  ALA A  14       1.068  34.787  15.602  1.00  1.11           H  
ATOM    205 1HB  ALA A  14       2.514  36.754  15.518  1.00  1.11           H  
ATOM    206 2HB  ALA A  14       3.005  35.538  14.311  1.00  1.11           H  
ATOM    207 3HB  ALA A  14       2.095  36.982  13.803  1.00  1.11           H  
ATOM    208  N   THR A  15      -0.461  36.498  16.542  1.00  1.01           N  
ATOM    209  CA  THR A  15      -1.523  37.375  17.022  1.00  1.01           C  
ATOM    210  C   THR A  15      -1.118  38.365  18.124  1.00  1.01           C  
ATOM    211  O   THR A  15      -0.412  38.010  19.069  1.00  1.01           O  
ATOM    212  CB  THR A  15      -2.697  36.506  17.493  1.00  1.01           C  
ATOM    213  OG1 THR A  15      -3.141  35.703  16.382  1.00  1.01           O  
ATOM    214  CG2 THR A  15      -3.841  37.373  17.951  1.00  1.01           C  
ATOM    215  H   THR A  15      -0.014  35.844  17.182  1.00  1.01           H  
ATOM    216  HA  THR A  15      -1.872  37.960  16.181  1.00  1.01           H  
ATOM    217  HB  THR A  15      -2.381  35.853  18.308  1.00  1.01           H  
ATOM    218  HG1 THR A  15      -4.082  35.422  16.492  1.00  1.01           H  
ATOM    219 1HG2 THR A  15      -4.671  36.734  18.252  1.00  1.01           H  
ATOM    220 2HG2 THR A  15      -3.543  37.990  18.791  1.00  1.01           H  
ATOM    221 3HG2 THR A  15      -4.153  38.013  17.127  1.00  1.01           H  
ATOM    222  N   THR A  16      -1.589  39.615  17.978  1.00  0.98           N  
ATOM    223  CA  THR A  16      -1.383  40.678  18.972  1.00  0.98           C  
ATOM    224  C   THR A  16      -2.744  41.114  19.531  1.00  0.98           C  
ATOM    225  O   THR A  16      -3.678  41.372  18.773  1.00  0.98           O  
ATOM    226  CB  THR A  16      -0.667  41.904  18.355  1.00  0.98           C  
ATOM    227  OG1 THR A  16       0.615  41.516  17.842  1.00  0.98           O  
ATOM    228  CG2 THR A  16      -0.472  43.001  19.415  1.00  0.98           C  
ATOM    229  H   THR A  16      -2.139  39.816  17.141  1.00  0.98           H  
ATOM    230  HA  THR A  16      -0.786  40.293  19.798  1.00  0.98           H  
ATOM    231  HB  THR A  16      -1.269  42.299  17.539  1.00  0.98           H  
ATOM    232  HG1 THR A  16       1.105  41.063  18.526  1.00  0.98           H  
ATOM    233 1HG2 THR A  16       0.031  43.856  18.962  1.00  0.98           H  
ATOM    234 2HG2 THR A  16      -1.436  43.323  19.808  1.00  0.98           H  
ATOM    235 3HG2 THR A  16       0.134  42.616  20.227  1.00  0.98           H  
ATOM    236  N   VAL A  17      -2.860  41.198  20.850  1.00  0.98           N  
ATOM    237  CA  VAL A  17      -4.128  41.566  21.487  1.00  0.98           C  
ATOM    238  C   VAL A  17      -4.154  43.050  21.838  1.00  0.98           C  
ATOM    239  O   VAL A  17      -3.188  43.563  22.400  1.00  0.98           O  
ATOM    240  CB  VAL A  17      -4.335  40.734  22.767  1.00  0.98           C  
ATOM    241  CG1 VAL A  17      -5.631  41.143  23.466  1.00  0.98           C  
ATOM    242  CG2 VAL A  17      -4.341  39.261  22.419  1.00  0.98           C  
ATOM    243  H   VAL A  17      -2.046  41.007  21.433  1.00  0.98           H  
ATOM    244  HA  VAL A  17      -4.949  41.351  20.798  1.00  0.98           H  
ATOM    245  HB  VAL A  17      -3.512  40.932  23.457  1.00  0.98           H  
ATOM    246 1HG1 VAL A  17      -5.762  40.558  24.375  1.00  0.98           H  
ATOM    247 2HG1 VAL A  17      -5.591  42.194  23.719  1.00  0.98           H  
ATOM    248 3HG1 VAL A  17      -6.468  40.958  22.786  1.00  0.98           H  
ATOM    249 1HG2 VAL A  17      -4.468  38.671  23.328  1.00  0.98           H  
ATOM    250 2HG2 VAL A  17      -5.155  39.051  21.735  1.00  0.98           H  
ATOM    251 3HG2 VAL A  17      -3.395  38.999  21.947  1.00  0.98           H  
ATOM    252  N   SER A  18      -5.241  43.750  21.486  1.00  1.02           N  
ATOM    253  CA  SER A  18      -5.372  45.181  21.763  1.00  1.02           C  
ATOM    254  C   SER A  18      -6.614  45.546  22.575  1.00  1.02           C  
ATOM    255  O   SER A  18      -7.758  45.312  22.154  1.00  1.02           O  
ATOM    256  CB  SER A  18      -5.411  45.959  20.470  1.00  1.02           C  
ATOM    257  OG  SER A  18      -5.606  47.324  20.711  1.00  1.02           O  
ATOM    258  H   SER A  18      -5.989  43.282  20.985  1.00  1.02           H  
ATOM    259  HA  SER A  18      -4.501  45.493  22.326  1.00  1.02           H  
ATOM    260 1HB  SER A  18      -4.479  45.809  19.931  1.00  1.02           H  
ATOM    261 2HB  SER A  18      -6.216  45.575  19.840  1.00  1.02           H  
ATOM    262  HG  SER A  18      -4.947  47.557  21.372  1.00  1.02           H  
ATOM    263  N   VAL A  19      -6.377  46.078  23.777  1.00  1.07           N  
ATOM    264  CA  VAL A  19      -7.467  46.454  24.677  1.00  1.07           C  
ATOM    265  C   VAL A  19      -7.273  47.898  25.124  1.00  1.07           C  
ATOM    266  O   VAL A  19      -6.228  48.242  25.660  1.00  1.07           O  
ATOM    267  CB  VAL A  19      -7.503  45.479  25.868  1.00  1.07           C  
ATOM    268  CG1 VAL A  19      -8.583  45.802  26.812  1.00  1.07           C  
ATOM    269  CG2 VAL A  19      -7.707  44.139  25.329  1.00  1.07           C  
ATOM    270  H   VAL A  19      -5.403  46.226  24.056  1.00  1.07           H  
ATOM    271  HA  VAL A  19      -8.416  46.378  24.141  1.00  1.07           H  
ATOM    272  HB  VAL A  19      -6.564  45.535  26.419  1.00  1.07           H  
ATOM    273 1HG1 VAL A  19      -8.589  45.088  27.628  1.00  1.07           H  
ATOM    274 2HG1 VAL A  19      -8.435  46.793  27.206  1.00  1.07           H  
ATOM    275 3HG1 VAL A  19      -9.520  45.742  26.270  1.00  1.07           H  
ATOM    276 1HG2 VAL A  19      -7.756  43.436  26.113  1.00  1.07           H  
ATOM    277 2HG2 VAL A  19      -8.633  44.154  24.788  1.00  1.07           H  
ATOM    278 3HG2 VAL A  19      -6.905  43.872  24.667  1.00  1.07           H  
ATOM    279  N   LYS A  20      -8.244  48.765  24.857  1.00  1.14           N  
ATOM    280  CA  LYS A  20      -8.136  50.198  25.192  1.00  1.14           C  
ATOM    281  C   LYS A  20      -6.864  50.800  24.589  1.00  1.14           C  
ATOM    282  O   LYS A  20      -6.189  51.611  25.219  1.00  1.14           O  
ATOM    283  CB  LYS A  20      -8.130  50.432  26.706  1.00  1.14           C  
ATOM    284  CG  LYS A  20      -9.342  49.911  27.405  1.00  1.14           C  
ATOM    285  CD  LYS A  20      -9.398  50.290  28.863  1.00  1.14           C  
ATOM    286  CE  LYS A  20     -10.581  49.614  29.560  1.00  1.14           C  
ATOM    287  NZ  LYS A  20     -10.671  50.006  30.980  1.00  1.14           N  
ATOM    288  H   LYS A  20      -9.086  48.423  24.414  1.00  1.14           H  
ATOM    289  HA  LYS A  20      -8.990  50.722  24.760  1.00  1.14           H  
ATOM    290 1HB  LYS A  20      -7.251  49.970  27.157  1.00  1.14           H  
ATOM    291 2HB  LYS A  20      -8.067  51.502  26.902  1.00  1.14           H  
ATOM    292 1HG  LYS A  20     -10.249  50.237  26.896  1.00  1.14           H  
ATOM    293 2HG  LYS A  20      -9.275  48.863  27.360  1.00  1.14           H  
ATOM    294 1HD  LYS A  20      -8.472  49.978  29.353  1.00  1.14           H  
ATOM    295 2HD  LYS A  20      -9.497  51.370  28.959  1.00  1.14           H  
ATOM    296 1HE  LYS A  20     -11.511  49.877  29.056  1.00  1.14           H  
ATOM    297 2HE  LYS A  20     -10.445  48.535  29.505  1.00  1.14           H  
ATOM    298 1HZ  LYS A  20     -11.470  49.521  31.442  1.00  1.14           H  
ATOM    299 2HZ  LYS A  20      -9.811  49.764  31.456  1.00  1.14           H  
ATOM    300 3HZ  LYS A  20     -10.809  51.003  31.038  1.00  1.14           H  
ATOM    301  N   ASN A  21      -6.554  50.379  23.361  1.00  1.22           N  
ATOM    302  CA  ASN A  21      -5.381  50.777  22.573  1.00  1.22           C  
ATOM    303  C   ASN A  21      -4.036  50.275  23.141  1.00  1.22           C  
ATOM    304  O   ASN A  21      -2.976  50.632  22.621  1.00  1.22           O  
ATOM    305  CB  ASN A  21      -5.325  52.292  22.411  1.00  1.22           C  
ATOM    306  CG  ASN A  21      -6.541  52.856  21.727  1.00  1.22           C  
ATOM    307  OD1 ASN A  21      -7.061  52.280  20.765  1.00  1.22           O  
ATOM    308  ND2 ASN A  21      -7.007  53.978  22.213  1.00  1.22           N  
ATOM    309  H   ASN A  21      -7.187  49.715  22.939  1.00  1.22           H  
ATOM    310  HA  ASN A  21      -5.484  50.335  21.580  1.00  1.22           H  
ATOM    311 1HB  ASN A  21      -5.188  52.783  23.369  1.00  1.22           H  
ATOM    312 2HB  ASN A  21      -4.454  52.543  21.807  1.00  1.22           H  
ATOM    313 1HD2 ASN A  21      -7.813  54.405  21.802  1.00  1.22           H  
ATOM    314 2HD2 ASN A  21      -6.555  54.410  22.995  1.00  1.22           H  
ATOM    315  N   ASN A  22      -4.069  49.401  24.148  1.00  1.30           N  
ATOM    316  CA  ASN A  22      -2.857  48.811  24.703  1.00  1.30           C  
ATOM    317  C   ASN A  22      -2.567  47.464  24.046  1.00  1.30           C  
ATOM    318  O   ASN A  22      -3.365  46.526  24.154  1.00  1.30           O  
ATOM    319  CB  ASN A  22      -2.970  48.676  26.211  1.00  1.30           C  
ATOM    320  CG  ASN A  22      -3.066  50.024  26.905  1.00  1.30           C  
ATOM    321  OD1 ASN A  22      -2.268  50.932  26.632  1.00  1.30           O  
ATOM    322  ND2 ASN A  22      -4.017  50.166  27.798  1.00  1.30           N  
ATOM    323  H   ASN A  22      -4.955  49.141  24.575  1.00  1.30           H  
ATOM    324  HA  ASN A  22      -2.015  49.468  24.479  1.00  1.30           H  
ATOM    325 1HB  ASN A  22      -3.848  48.083  26.463  1.00  1.30           H  
ATOM    326 2HB  ASN A  22      -2.098  48.145  26.591  1.00  1.30           H  
ATOM    327 1HD2 ASN A  22      -4.122  51.035  28.281  1.00  1.30           H  
ATOM    328 2HD2 ASN A  22      -4.641  49.406  28.000  1.00  1.30           H  
ATOM    329  N   GLU A  23      -1.462  47.381  23.304  1.00  1.40           N  
ATOM    330  CA  GLU A  23      -1.149  46.166  22.550  1.00  1.40           C  
ATOM    331  C   GLU A  23      -0.205  45.220  23.284  1.00  1.40           C  
ATOM    332  O   GLU A  23       0.743  45.669  23.934  1.00  1.40           O  
ATOM    333  CB  GLU A  23      -0.521  46.528  21.202  1.00  1.40           C  
ATOM    334  CG  GLU A  23      -1.442  47.267  20.246  1.00  1.40           C  
ATOM    335  CD  GLU A  23      -0.785  47.588  18.916  1.00  1.40           C  
ATOM    336  OE1 GLU A  23       0.384  47.320  18.771  1.00  1.40           O  
ATOM    337  OE2 GLU A  23      -1.457  48.096  18.050  1.00  1.40           O  
ATOM    338  H   GLU A  23      -0.840  48.177  23.251  1.00  1.40           H  
ATOM    339  HA  GLU A  23      -2.075  45.641  22.359  1.00  1.40           H  
ATOM    340 1HB  GLU A  23       0.353  47.155  21.370  1.00  1.40           H  
ATOM    341 2HB  GLU A  23      -0.179  45.624  20.711  1.00  1.40           H  
ATOM    342 1HG  GLU A  23      -2.310  46.645  20.063  1.00  1.40           H  
ATOM    343 2HG  GLU A  23      -1.783  48.189  20.719  1.00  1.40           H  
ATOM    344  N   SER A  24      -0.421  43.910  23.111  1.00  1.50           N  
ATOM    345  CA  SER A  24       0.478  42.919  23.691  1.00  1.50           C  
ATOM    346  C   SER A  24       0.514  41.575  22.975  1.00  1.50           C  
ATOM    347  O   SER A  24      -0.472  41.113  22.393  1.00  1.50           O  
ATOM    348  CB  SER A  24       0.113  42.629  25.121  1.00  1.50           C  
ATOM    349  OG  SER A  24       1.044  41.729  25.682  1.00  1.50           O  
ATOM    350  H   SER A  24      -1.265  43.623  22.617  1.00  1.50           H  
ATOM    351  HA  SER A  24       1.486  43.334  23.667  1.00  1.50           H  
ATOM    352 1HB  SER A  24       0.085  43.549  25.700  1.00  1.50           H  
ATOM    353 2HB  SER A  24      -0.884  42.187  25.151  1.00  1.50           H  
ATOM    354  HG  SER A  24       0.534  41.087  26.231  1.00  1.50           H  
ATOM    355  N   THR A  25       1.680  40.942  23.056  1.00  1.61           N  
ATOM    356  CA  THR A  25       1.901  39.586  22.558  1.00  1.61           C  
ATOM    357  C   THR A  25       2.266  38.638  23.703  1.00  1.61           C  
ATOM    358  O   THR A  25       2.758  37.530  23.470  1.00  1.61           O  
ATOM    359  CB  THR A  25       2.987  39.561  21.477  1.00  1.61           C  
ATOM    360  OG1 THR A  25       4.207  40.093  22.005  1.00  1.61           O  
ATOM    361  CG2 THR A  25       2.546  40.364  20.288  1.00  1.61           C  
ATOM    362  H   THR A  25       2.442  41.416  23.522  1.00  1.61           H  
ATOM    363  HA  THR A  25       0.973  39.221  22.113  1.00  1.61           H  
ATOM    364  HB  THR A  25       3.157  38.530  21.166  1.00  1.61           H  
ATOM    365  HG1 THR A  25       4.492  39.552  22.747  1.00  1.61           H  
ATOM    366 1HG2 THR A  25       3.313  40.333  19.517  1.00  1.61           H  
ATOM    367 2HG2 THR A  25       1.625  39.926  19.908  1.00  1.61           H  
ATOM    368 3HG2 THR A  25       2.369  41.396  20.581  1.00  1.61           H  
ATOM    369  N   THR A  26       2.078  39.123  24.935  1.00  1.72           N  
ATOM    370  CA  THR A  26       2.335  38.367  26.161  1.00  1.72           C  
ATOM    371  C   THR A  26       1.088  38.539  27.079  1.00  1.72           C  
ATOM    372  O   THR A  26       0.342  39.500  26.888  1.00  1.72           O  
ATOM    373  CB  THR A  26       3.655  38.850  26.841  1.00  1.72           C  
ATOM    374  OG1 THR A  26       3.520  40.189  27.299  1.00  1.72           O  
ATOM    375  CG2 THR A  26       4.812  38.799  25.863  1.00  1.72           C  
ATOM    376  H   THR A  26       1.693  40.054  25.016  1.00  1.72           H  
ATOM    377  HA  THR A  26       2.445  37.320  25.888  1.00  1.72           H  
ATOM    378  HB  THR A  26       3.905  38.220  27.664  1.00  1.72           H  
ATOM    379  HG1 THR A  26       3.575  40.792  26.556  1.00  1.72           H  
ATOM    380 1HG2 THR A  26       5.720  39.132  26.363  1.00  1.72           H  
ATOM    381 2HG2 THR A  26       4.944  37.774  25.511  1.00  1.72           H  
ATOM    382 3HG2 THR A  26       4.614  39.449  25.018  1.00  1.72           H  
ATOM    383  N   PRO A  27       0.874  37.703  28.123  1.00  1.82           N  
ATOM    384  CA  PRO A  27      -0.266  37.747  29.047  1.00  1.82           C  
ATOM    385  C   PRO A  27      -0.523  39.063  29.805  1.00  1.82           C  
ATOM    386  O   PRO A  27      -1.667  39.325  30.201  1.00  1.82           O  
ATOM    387  CB  PRO A  27       0.108  36.658  30.056  1.00  1.82           C  
ATOM    388  CG  PRO A  27       1.032  35.722  29.320  1.00  1.82           C  
ATOM    389  CD  PRO A  27       1.814  36.585  28.401  1.00  1.82           C  
ATOM    390  HA  PRO A  27      -1.162  37.464  28.489  1.00  1.82           H  
ATOM    391 1HB  PRO A  27       0.567  37.118  30.942  1.00  1.82           H  
ATOM    392 2HB  PRO A  27      -0.801  36.152  30.395  1.00  1.82           H  
ATOM    393 1HG  PRO A  27       1.679  35.224  30.044  1.00  1.82           H  
ATOM    394 2HG  PRO A  27       0.494  34.928  28.800  1.00  1.82           H  
ATOM    395 1HD  PRO A  27       2.703  36.925  28.929  1.00  1.82           H  
ATOM    396 2HD  PRO A  27       2.037  35.993  27.509  1.00  1.82           H  
ATOM    397  N   VAL A  28       0.523  39.895  29.975  1.00  1.92           N  
ATOM    398  CA  VAL A  28       0.461  41.176  30.703  1.00  1.92           C  
ATOM    399  C   VAL A  28      -0.742  41.288  31.649  1.00  1.92           C  
ATOM    400  O   VAL A  28      -1.002  40.385  32.438  1.00  1.92           O  
ATOM    401  CB  VAL A  28       0.458  42.354  29.682  1.00  1.92           C  
ATOM    402  CG1 VAL A  28       1.719  42.313  28.902  1.00  1.92           C  
ATOM    403  CG2 VAL A  28      -0.756  42.265  28.673  1.00  1.92           C  
ATOM    404  H   VAL A  28       1.416  39.628  29.589  1.00  1.92           H  
ATOM    405  HA  VAL A  28       1.368  41.261  31.302  1.00  1.92           H  
ATOM    406  HB  VAL A  28       0.447  43.295  30.217  1.00  1.92           H  
ATOM    407 1HG1 VAL A  28       1.743  43.142  28.193  1.00  1.92           H  
ATOM    408 2HG1 VAL A  28       2.575  42.381  29.572  1.00  1.92           H  
ATOM    409 3HG1 VAL A  28       1.744  41.379  28.367  1.00  1.92           H  
ATOM    410 1HG2 VAL A  28      -0.693  43.100  27.983  1.00  1.92           H  
ATOM    411 2HG2 VAL A  28      -0.698  41.343  28.119  1.00  1.92           H  
ATOM    412 3HG2 VAL A  28      -1.718  42.302  29.159  1.00  1.92           H  
ATOM    413  N   ARG A  29      -1.383  42.449  31.649  1.00  2.00           N  
ATOM    414  CA  ARG A  29      -2.632  42.696  32.344  1.00  2.00           C  
ATOM    415  C   ARG A  29      -3.471  43.513  31.388  1.00  2.00           C  
ATOM    416  O   ARG A  29      -2.933  44.381  30.701  1.00  2.00           O  
ATOM    417  CB  ARG A  29      -2.445  43.432  33.657  1.00  2.00           C  
ATOM    418  CG  ARG A  29      -1.762  42.638  34.733  1.00  2.00           C  
ATOM    419  CD  ARG A  29      -1.682  43.401  35.989  1.00  2.00           C  
ATOM    420  NE  ARG A  29      -1.233  42.570  37.080  1.00  2.00           N  
ATOM    421  CZ  ARG A  29       0.042  42.415  37.488  1.00  2.00           C  
ATOM    422  NH1 ARG A  29       1.014  43.081  36.900  1.00  2.00           N  
ATOM    423  NH2 ARG A  29       0.315  41.591  38.483  1.00  2.00           N  
ATOM    424  H   ARG A  29      -1.053  43.178  31.043  1.00  2.00           H  
ATOM    425  HA  ARG A  29      -3.136  41.748  32.541  1.00  2.00           H  
ATOM    426 1HB  ARG A  29      -1.863  44.335  33.490  1.00  2.00           H  
ATOM    427 2HB  ARG A  29      -3.421  43.738  34.044  1.00  2.00           H  
ATOM    428 1HG  ARG A  29      -2.325  41.716  34.911  1.00  2.00           H  
ATOM    429 2HG  ARG A  29      -0.750  42.385  34.423  1.00  2.00           H  
ATOM    430 1HD  ARG A  29      -0.975  44.221  35.871  1.00  2.00           H  
ATOM    431 2HD  ARG A  29      -2.657  43.799  36.234  1.00  2.00           H  
ATOM    432  HE  ARG A  29      -1.968  42.014  37.534  1.00  2.00           H  
ATOM    433 1HH1 ARG A  29       0.802  43.711  36.139  1.00  2.00           H  
ATOM    434 2HH1 ARG A  29       1.967  42.963  37.208  1.00  2.00           H  
ATOM    435 1HH2 ARG A  29      -0.434  41.080  38.933  1.00  2.00           H  
ATOM    436 2HH2 ARG A  29       1.266  41.471  38.793  1.00  2.00           H  
ATOM    437  N   LEU A  30      -4.771  43.269  31.329  1.00  2.10           N  
ATOM    438  CA  LEU A  30      -5.580  44.085  30.430  1.00  2.10           C  
ATOM    439  C   LEU A  30      -6.227  45.278  31.131  1.00  2.10           C  
ATOM    440  O   LEU A  30      -6.361  46.348  30.536  1.00  2.10           O  
ATOM    441  CB  LEU A  30      -6.615  43.224  29.732  1.00  2.10           C  
ATOM    442  CG  LEU A  30      -6.028  42.114  28.821  1.00  2.10           C  
ATOM    443  CD1 LEU A  30      -7.178  41.295  28.186  1.00  2.10           C  
ATOM    444  CD2 LEU A  30      -5.123  42.748  27.776  1.00  2.10           C  
ATOM    445  H   LEU A  30      -5.178  42.531  31.891  1.00  2.10           H  
ATOM    446  HA  LEU A  30      -4.928  44.482  29.653  1.00  2.10           H  
ATOM    447 1HB  LEU A  30      -7.199  42.738  30.505  1.00  2.10           H  
ATOM    448 2HB  LEU A  30      -7.267  43.856  29.140  1.00  2.10           H  
ATOM    449  HG  LEU A  30      -5.426  41.433  29.420  1.00  2.10           H  
ATOM    450 1HD1 LEU A  30      -6.763  40.518  27.548  1.00  2.10           H  
ATOM    451 2HD1 LEU A  30      -7.772  40.837  28.963  1.00  2.10           H  
ATOM    452 3HD1 LEU A  30      -7.806  41.924  27.600  1.00  2.10           H  
ATOM    453 1HD2 LEU A  30      -4.695  41.966  27.144  1.00  2.10           H  
ATOM    454 2HD2 LEU A  30      -5.680  43.430  27.168  1.00  2.10           H  
ATOM    455 3HD2 LEU A  30      -4.318  43.292  28.274  1.00  2.10           H  
ATOM    456  N   LEU A  31      -6.631  45.104  32.385  1.00  2.23           N  
ATOM    457  CA  LEU A  31      -7.240  46.211  33.105  1.00  2.23           C  
ATOM    458  C   LEU A  31      -6.385  46.651  34.285  1.00  2.23           C  
ATOM    459  O   LEU A  31      -5.754  45.823  34.952  1.00  2.23           O  
ATOM    460  CB  LEU A  31      -8.615  45.866  33.648  1.00  2.23           C  
ATOM    461  CG  LEU A  31      -9.684  45.405  32.703  1.00  2.23           C  
ATOM    462  CD1 LEU A  31     -10.903  45.157  33.554  1.00  2.23           C  
ATOM    463  CD2 LEU A  31      -9.958  46.419  31.620  1.00  2.23           C  
ATOM    464  H   LEU A  31      -6.507  44.213  32.839  1.00  2.23           H  
ATOM    465  HA  LEU A  31      -7.340  47.058  32.428  1.00  2.23           H  
ATOM    466 1HB  LEU A  31      -8.492  45.066  34.370  1.00  2.23           H  
ATOM    467 2HB  LEU A  31      -9.000  46.731  34.172  1.00  2.23           H  
ATOM    468  HG  LEU A  31      -9.382  44.469  32.242  1.00  2.23           H  
ATOM    469 1HD1 LEU A  31     -11.732  44.804  32.952  1.00  2.23           H  
ATOM    470 2HD1 LEU A  31     -10.662  44.418  34.319  1.00  2.23           H  
ATOM    471 3HD1 LEU A  31     -11.195  46.081  34.036  1.00  2.23           H  
ATOM    472 1HD2 LEU A  31     -10.752  46.051  30.976  1.00  2.23           H  
ATOM    473 2HD2 LEU A  31     -10.268  47.350  32.085  1.00  2.23           H  
ATOM    474 3HD2 LEU A  31      -9.056  46.585  31.029  1.00  2.23           H  
ATOM    475  N   SER A  32      -6.417  47.953  34.568  1.00  2.36           N  
ATOM    476  CA  SER A  32      -5.776  48.519  35.753  1.00  2.36           C  
ATOM    477  C   SER A  32      -6.759  48.601  36.928  1.00  2.36           C  
ATOM    478  O   SER A  32      -6.362  48.745  38.083  1.00  2.36           O  
ATOM    479  CB  SER A  32      -5.243  49.897  35.437  1.00  2.36           C  
ATOM    480  OG  SER A  32      -6.294  50.774  35.149  1.00  2.36           O  
ATOM    481  H   SER A  32      -6.916  48.570  33.945  1.00  2.36           H  
ATOM    482  HA  SER A  32      -4.946  47.873  36.044  1.00  2.36           H  
ATOM    483 1HB  SER A  32      -4.677  50.271  36.289  1.00  2.36           H  
ATOM    484 2HB  SER A  32      -4.564  49.843  34.588  1.00  2.36           H  
ATOM    485  HG  SER A  32      -6.865  50.754  35.924  1.00  2.36           H  
ATOM    486  N   LYS A  33      -8.049  48.526  36.609  1.00  2.44           N  
ATOM    487  CA  LYS A  33      -9.125  48.607  37.592  1.00  2.44           C  
ATOM    488  C   LYS A  33     -10.376  47.943  37.027  1.00  2.44           C  
ATOM    489  O   LYS A  33     -10.525  47.794  35.810  1.00  2.44           O  
ATOM    490  CB  LYS A  33      -9.404  50.056  38.008  1.00  2.44           C  
ATOM    491  CG  LYS A  33      -9.918  50.964  36.913  1.00  2.44           C  
ATOM    492  CD  LYS A  33     -10.092  52.396  37.421  1.00  2.44           C  
ATOM    493  CE  LYS A  33     -10.631  53.320  36.335  1.00  2.44           C  
ATOM    494  NZ  LYS A  33     -10.790  54.720  36.827  1.00  2.44           N  
ATOM    495  H   LYS A  33      -8.287  48.399  35.640  1.00  2.44           H  
ATOM    496  HA  LYS A  33      -8.829  48.049  38.482  1.00  2.44           H  
ATOM    497 1HB  LYS A  33     -10.142  50.062  38.809  1.00  2.44           H  
ATOM    498 2HB  LYS A  33      -8.491  50.500  38.407  1.00  2.44           H  
ATOM    499 1HG  LYS A  33      -9.246  50.951  36.056  1.00  2.44           H  
ATOM    500 2HG  LYS A  33     -10.887  50.598  36.607  1.00  2.44           H  
ATOM    501 1HD  LYS A  33     -10.789  52.397  38.260  1.00  2.44           H  
ATOM    502 2HD  LYS A  33      -9.132  52.778  37.768  1.00  2.44           H  
ATOM    503 1HE  LYS A  33      -9.943  53.316  35.491  1.00  2.44           H  
ATOM    504 2HE  LYS A  33     -11.599  52.952  36.003  1.00  2.44           H  
ATOM    505 1HZ  LYS A  33     -11.148  55.301  36.082  1.00  2.44           H  
ATOM    506 2HZ  LYS A  33     -11.435  54.733  37.604  1.00  2.44           H  
ATOM    507 3HZ  LYS A  33      -9.894  55.075  37.128  1.00  2.44           H  
ATOM    508  N   ASP A  34     -11.314  47.596  37.889  1.00  2.40           N  
ATOM    509  CA  ASP A  34     -12.500  46.903  37.410  1.00  2.40           C  
ATOM    510  C   ASP A  34     -13.568  47.790  36.796  1.00  2.40           C  
ATOM    511  O   ASP A  34     -14.531  48.192  37.449  1.00  2.40           O  
ATOM    512  CB  ASP A  34     -13.092  46.065  38.529  1.00  2.40           C  
ATOM    513  CG  ASP A  34     -12.173  44.922  38.852  1.00  2.40           C  
ATOM    514  OD1 ASP A  34     -11.630  44.372  37.924  1.00  2.40           O  
ATOM    515  OD2 ASP A  34     -11.995  44.601  40.004  1.00  2.40           O  
ATOM    516  H   ASP A  34     -11.190  47.770  38.876  1.00  2.40           H  
ATOM    517  HA  ASP A  34     -12.180  46.210  36.630  1.00  2.40           H  
ATOM    518 1HB  ASP A  34     -13.243  46.678  39.418  1.00  2.40           H  
ATOM    519 2HB  ASP A  34     -14.063  45.672  38.219  1.00  2.40           H  
ATOM    520  N   THR A  35     -13.373  48.064  35.518  1.00  2.21           N  
ATOM    521  CA  THR A  35     -14.279  48.886  34.725  1.00  2.21           C  
ATOM    522  C   THR A  35     -15.472  48.044  34.260  1.00  2.21           C  
ATOM    523  O   THR A  35     -15.475  46.826  34.423  1.00  2.21           O  
ATOM    524  CB  THR A  35     -13.530  49.571  33.557  1.00  2.21           C  
ATOM    525  OG1 THR A  35     -12.983  48.600  32.644  1.00  2.21           O  
ATOM    526  CG2 THR A  35     -12.405  50.380  34.132  1.00  2.21           C  
ATOM    527  H   THR A  35     -12.508  47.706  35.116  1.00  2.21           H  
ATOM    528  HA  THR A  35     -14.670  49.681  35.361  1.00  2.21           H  
ATOM    529  HB  THR A  35     -14.209  50.230  33.019  1.00  2.21           H  
ATOM    530  HG1 THR A  35     -12.701  47.828  33.157  1.00  2.21           H  
ATOM    531 1HG2 THR A  35     -11.868  50.890  33.345  1.00  2.21           H  
ATOM    532 2HG2 THR A  35     -12.813  51.115  34.823  1.00  2.21           H  
ATOM    533 3HG2 THR A  35     -11.732  49.716  34.658  1.00  2.21           H  
ATOM    534  N   GLN A  36     -16.479  48.692  33.679  1.00  1.92           N  
ATOM    535  CA  GLN A  36     -17.714  48.031  33.225  1.00  1.92           C  
ATOM    536  C   GLN A  36     -17.563  46.945  32.144  1.00  1.92           C  
ATOM    537  O   GLN A  36     -18.492  46.166  31.917  1.00  1.92           O  
ATOM    538  CB  GLN A  36     -18.700  49.096  32.743  1.00  1.92           C  
ATOM    539  CG  GLN A  36     -18.242  49.869  31.509  1.00  1.92           C  
ATOM    540  CD  GLN A  36     -17.402  51.083  31.887  1.00  1.92           C  
ATOM    541  OE1 GLN A  36     -16.708  51.080  32.913  1.00  1.92           O  
ATOM    542  NE2 GLN A  36     -17.465  52.131  31.068  1.00  1.92           N  
ATOM    543  H   GLN A  36     -16.403  49.691  33.563  1.00  1.92           H  
ATOM    544  HA  GLN A  36     -18.154  47.547  34.097  1.00  1.92           H  
ATOM    545 1HB  GLN A  36     -19.651  48.622  32.503  1.00  1.92           H  
ATOM    546 2HB  GLN A  36     -18.884  49.812  33.542  1.00  1.92           H  
ATOM    547 1HG  GLN A  36     -17.645  49.226  30.866  1.00  1.92           H  
ATOM    548 2HG  GLN A  36     -19.120  50.217  30.969  1.00  1.92           H  
ATOM    549 1HE2 GLN A  36     -16.938  52.958  31.269  1.00  1.92           H  
ATOM    550 2HE2 GLN A  36     -18.040  52.092  30.250  1.00  1.92           H  
ATOM    551  N   GLY A  37     -16.418  46.901  31.480  1.00  1.60           N  
ATOM    552  CA  GLY A  37     -16.148  45.917  30.442  1.00  1.60           C  
ATOM    553  C   GLY A  37     -15.415  46.564  29.286  1.00  1.60           C  
ATOM    554  O   GLY A  37     -15.449  47.787  29.130  1.00  1.60           O  
ATOM    555  H   GLY A  37     -15.702  47.569  31.720  1.00  1.60           H  
ATOM    556 1HA  GLY A  37     -15.540  45.120  30.863  1.00  1.60           H  
ATOM    557 2HA  GLY A  37     -17.078  45.470  30.093  1.00  1.60           H  
ATOM    558  N   VAL A  38     -14.743  45.750  28.473  1.00  1.32           N  
ATOM    559  CA  VAL A  38     -13.989  46.328  27.366  1.00  1.32           C  
ATOM    560  C   VAL A  38     -13.928  45.470  26.106  1.00  1.32           C  
ATOM    561  O   VAL A  38     -13.715  44.261  26.175  1.00  1.32           O  
ATOM    562  CB  VAL A  38     -12.563  46.576  27.858  1.00  1.32           C  
ATOM    563  CG1 VAL A  38     -11.932  45.274  28.222  1.00  1.32           C  
ATOM    564  CG2 VAL A  38     -11.781  47.285  26.835  1.00  1.32           C  
ATOM    565  H   VAL A  38     -14.760  44.747  28.663  1.00  1.32           H  
ATOM    566  HA  VAL A  38     -14.448  47.281  27.104  1.00  1.32           H  
ATOM    567  HB  VAL A  38     -12.606  47.184  28.759  1.00  1.32           H  
ATOM    568 1HG1 VAL A  38     -10.934  45.470  28.591  1.00  1.32           H  
ATOM    569 2HG1 VAL A  38     -12.524  44.778  28.996  1.00  1.32           H  
ATOM    570 3HG1 VAL A  38     -11.879  44.637  27.339  1.00  1.32           H  
ATOM    571 1HG2 VAL A  38     -10.824  47.440  27.226  1.00  1.32           H  
ATOM    572 2HG2 VAL A  38     -11.706  46.699  25.949  1.00  1.32           H  
ATOM    573 3HG2 VAL A  38     -12.249  48.240  26.603  1.00  1.32           H  
ATOM    574  N   GLU A  39     -14.063  46.121  24.951  1.00  1.10           N  
ATOM    575  CA  GLU A  39     -13.917  45.497  23.631  1.00  1.10           C  
ATOM    576  C   GLU A  39     -12.506  44.952  23.466  1.00  1.10           C  
ATOM    577  O   GLU A  39     -11.547  45.632  23.830  1.00  1.10           O  
ATOM    578  CB  GLU A  39     -14.231  46.522  22.542  1.00  1.10           C  
ATOM    579  CG  GLU A  39     -14.270  45.963  21.120  1.00  1.10           C  
ATOM    580  CD  GLU A  39     -14.679  47.010  20.099  1.00  1.10           C  
ATOM    581  OE1 GLU A  39     -14.868  48.140  20.481  1.00  1.10           O  
ATOM    582  OE2 GLU A  39     -14.814  46.675  18.946  1.00  1.10           O  
ATOM    583  H   GLU A  39     -14.258  47.111  24.990  1.00  1.10           H  
ATOM    584  HA  GLU A  39     -14.606  44.666  23.530  1.00  1.10           H  
ATOM    585 1HB  GLU A  39     -15.201  46.975  22.745  1.00  1.10           H  
ATOM    586 2HB  GLU A  39     -13.486  47.316  22.567  1.00  1.10           H  
ATOM    587 1HG  GLU A  39     -13.280  45.583  20.856  1.00  1.10           H  
ATOM    588 2HG  GLU A  39     -14.970  45.124  21.086  1.00  1.10           H  
ATOM    589  N   VAL A  40     -12.365  43.738  22.939  1.00  0.96           N  
ATOM    590  CA  VAL A  40     -11.016  43.209  22.747  1.00  0.96           C  
ATOM    591  C   VAL A  40     -10.801  42.868  21.276  1.00  0.96           C  
ATOM    592  O   VAL A  40     -11.598  42.134  20.683  1.00  0.96           O  
ATOM    593  CB  VAL A  40     -10.775  41.957  23.631  1.00  0.96           C  
ATOM    594  CG1 VAL A  40      -9.358  41.414  23.371  1.00  0.96           C  
ATOM    595  CG2 VAL A  40     -11.013  42.286  25.144  1.00  0.96           C  
ATOM    596  H   VAL A  40     -13.181  43.201  22.631  1.00  0.96           H  
ATOM    597  HA  VAL A  40     -10.289  43.973  23.025  1.00  0.96           H  
ATOM    598  HB  VAL A  40     -11.466  41.191  23.344  1.00  0.96           H  
ATOM    599 1HG1 VAL A  40      -9.187  40.525  23.965  1.00  0.96           H  
ATOM    600 2HG1 VAL A  40      -9.244  41.159  22.311  1.00  0.96           H  
ATOM    601 3HG1 VAL A  40      -8.626  42.154  23.630  1.00  0.96           H  
ATOM    602 1HG2 VAL A  40     -10.857  41.388  25.739  1.00  0.96           H  
ATOM    603 2HG2 VAL A  40     -10.352  43.050  25.487  1.00  0.96           H  
ATOM    604 3HG2 VAL A  40     -12.034  42.626  25.278  1.00  0.96           H  
ATOM    605  N   THR A  41      -9.739  43.403  20.676  1.00  0.88           N  
ATOM    606  CA  THR A  41      -9.489  43.107  19.269  1.00  0.88           C  
ATOM    607  C   THR A  41      -8.148  42.430  19.091  1.00  0.88           C  
ATOM    608  O   THR A  41      -7.142  42.867  19.649  1.00  0.88           O  
ATOM    609  CB  THR A  41      -9.540  44.379  18.405  1.00  0.88           C  
ATOM    610  OG1 THR A  41     -10.836  44.982  18.516  1.00  0.88           O  
ATOM    611  CG2 THR A  41      -9.277  44.029  16.922  1.00  0.88           C  
ATOM    612  H   THR A  41      -9.099  44.017  21.190  1.00  0.88           H  
ATOM    613  HA  THR A  41     -10.250  42.418  18.907  1.00  0.88           H  
ATOM    614  HB  THR A  41      -8.786  45.085  18.754  1.00  0.88           H  
ATOM    615  HG1 THR A  41     -11.485  44.426  18.068  1.00  0.88           H  
ATOM    616 1HG2 THR A  41      -9.323  44.936  16.319  1.00  0.88           H  
ATOM    617 2HG2 THR A  41      -8.293  43.581  16.807  1.00  0.88           H  
ATOM    618 3HG2 THR A  41     -10.037  43.325  16.574  1.00  0.88           H  
ATOM    619  N   ASP A  42      -8.140  41.352  18.323  1.00  0.85           N  
ATOM    620  CA  ASP A  42      -6.914  40.633  18.052  1.00  0.85           C  
ATOM    621  C   ASP A  42      -6.446  40.836  16.612  1.00  0.85           C  
ATOM    622  O   ASP A  42      -7.177  40.551  15.656  1.00  0.85           O  
ATOM    623  CB  ASP A  42      -7.086  39.157  18.355  1.00  0.85           C  
ATOM    624  CG  ASP A  42      -7.350  38.895  19.825  1.00  0.85           C  
ATOM    625  OD1 ASP A  42      -7.156  39.770  20.631  1.00  0.85           O  
ATOM    626  OD2 ASP A  42      -7.733  37.805  20.128  1.00  0.85           O  
ATOM    627  H   ASP A  42      -9.008  41.039  17.891  1.00  0.85           H  
ATOM    628  HA  ASP A  42      -6.136  41.016  18.706  1.00  0.85           H  
ATOM    629 1HB  ASP A  42      -7.920  38.765  17.772  1.00  0.85           H  
ATOM    630 2HB  ASP A  42      -6.214  38.633  18.053  1.00  0.85           H  
ATOM    631  N   THR A  43      -5.250  41.388  16.449  1.00  0.85           N  
ATOM    632  CA  THR A  43      -4.722  41.611  15.113  1.00  0.85           C  
ATOM    633  C   THR A  43      -3.974  40.359  14.733  1.00  0.85           C  
ATOM    634  O   THR A  43      -3.114  39.898  15.489  1.00  0.85           O  
ATOM    635  CB  THR A  43      -3.786  42.823  15.034  1.00  0.85           C  
ATOM    636  OG1 THR A  43      -4.491  44.012  15.407  1.00  0.85           O  
ATOM    637  CG2 THR A  43      -3.289  42.972  13.636  1.00  0.85           C  
ATOM    638  H   THR A  43      -4.685  41.602  17.268  1.00  0.85           H  
ATOM    639  HA  THR A  43      -5.541  41.750  14.407  1.00  0.85           H  
ATOM    640  HB  THR A  43      -2.944  42.680  15.710  1.00  0.85           H  
ATOM    641  HG1 THR A  43      -5.219  44.168  14.789  1.00  0.85           H  
ATOM    642 1HG2 THR A  43      -2.628  43.832  13.571  1.00  0.85           H  
ATOM    643 2HG2 THR A  43      -2.744  42.075  13.349  1.00  0.85           H  
ATOM    644 3HG2 THR A  43      -4.142  43.114  12.969  1.00  0.85           H  
ATOM    645  N   VAL A  44      -4.314  39.790  13.590  1.00  0.87           N  
ATOM    646  CA  VAL A  44      -3.716  38.538  13.184  1.00  0.87           C  
ATOM    647  C   VAL A  44      -2.916  38.665  11.910  1.00  0.87           C  
ATOM    648  O   VAL A  44      -3.432  39.087  10.871  1.00  0.87           O  
ATOM    649  CB  VAL A  44      -4.822  37.514  12.943  1.00  0.87           C  
ATOM    650  CG1 VAL A  44      -4.210  36.174  12.542  1.00  0.87           C  
ATOM    651  CG2 VAL A  44      -5.687  37.454  14.182  1.00  0.87           C  
ATOM    652  H   VAL A  44      -5.023  40.212  13.004  1.00  0.87           H  
ATOM    653  HA  VAL A  44      -3.060  38.181  13.978  1.00  0.87           H  
ATOM    654  HB  VAL A  44      -5.441  37.844  12.108  1.00  0.87           H  
ATOM    655 1HG1 VAL A  44      -5.001  35.448  12.363  1.00  0.87           H  
ATOM    656 2HG1 VAL A  44      -3.612  36.288  11.641  1.00  0.87           H  
ATOM    657 3HG1 VAL A  44      -3.577  35.827  13.359  1.00  0.87           H  
ATOM    658 1HG2 VAL A  44      -6.498  36.757  14.025  1.00  0.87           H  
ATOM    659 2HG2 VAL A  44      -5.083  37.130  15.023  1.00  0.87           H  
ATOM    660 3HG2 VAL A  44      -6.106  38.435  14.391  1.00  0.87           H  
ATOM    661  N   SER A  45      -1.660  38.266  11.978  1.00  0.91           N  
ATOM    662  CA  SER A  45      -0.796  38.300  10.824  1.00  0.91           C  
ATOM    663  C   SER A  45      -0.479  36.895  10.386  1.00  0.91           C  
ATOM    664  O   SER A  45      -0.475  35.956  11.189  1.00  0.91           O  
ATOM    665  CB  SER A  45       0.481  39.063  11.121  1.00  0.91           C  
ATOM    666  OG  SER A  45       0.213  40.424  11.358  1.00  0.91           O  
ATOM    667  H   SER A  45      -1.296  37.925  12.865  1.00  0.91           H  
ATOM    668  HA  SER A  45      -1.312  38.798  10.013  1.00  0.91           H  
ATOM    669 1HB  SER A  45       0.956  38.624  11.999  1.00  0.91           H  
ATOM    670 2HB  SER A  45       1.172  38.960  10.287  1.00  0.91           H  
ATOM    671  HG  SER A  45       0.070  40.815  10.499  1.00  0.91           H  
ATOM    672  N   TYR A  46      -0.159  36.752   9.119  1.00  0.98           N  
ATOM    673  CA  TYR A  46       0.245  35.457   8.619  1.00  0.98           C  
ATOM    674  C   TYR A  46       1.262  35.528   7.510  1.00  0.98           C  
ATOM    675  O   TYR A  46       1.440  36.561   6.849  1.00  0.98           O  
ATOM    676  CB  TYR A  46      -0.955  34.659   8.123  1.00  0.98           C  
ATOM    677  CG  TYR A  46      -1.676  35.296   6.962  1.00  0.98           C  
ATOM    678  CD1 TYR A  46      -1.310  35.057   5.635  1.00  0.98           C  
ATOM    679  CD2 TYR A  46      -2.748  36.058   7.220  1.00  0.98           C  
ATOM    680  CE1 TYR A  46      -2.045  35.623   4.590  1.00  0.98           C  
ATOM    681  CE2 TYR A  46      -3.449  36.590   6.206  1.00  0.98           C  
ATOM    682  CZ  TYR A  46      -3.133  36.403   4.910  1.00  0.98           C  
ATOM    683  OH  TYR A  46      -3.928  37.004   3.946  1.00  0.98           O  
ATOM    684  H   TYR A  46      -0.243  37.556   8.497  1.00  0.98           H  
ATOM    685  HA  TYR A  46       0.708  34.905   9.437  1.00  0.98           H  
ATOM    686 1HB  TYR A  46      -0.628  33.660   7.814  1.00  0.98           H  
ATOM    687 2HB  TYR A  46      -1.665  34.527   8.939  1.00  0.98           H  
ATOM    688  HD1 TYR A  46      -0.449  34.434   5.425  1.00  0.98           H  
ATOM    689  HD2 TYR A  46      -3.058  36.240   8.250  1.00  0.98           H  
ATOM    690  HE1 TYR A  46      -1.767  35.447   3.553  1.00  0.98           H  
ATOM    691  HE2 TYR A  46      -4.263  37.156   6.431  1.00  0.98           H  
ATOM    692  HH  TYR A  46      -4.666  37.458   4.374  1.00  0.98           H  
ATOM    693  N   SER A  47       1.878  34.372   7.282  1.00  1.05           N  
ATOM    694  CA  SER A  47       2.850  34.168   6.220  1.00  1.05           C  
ATOM    695  C   SER A  47       2.790  32.738   5.738  1.00  1.05           C  
ATOM    696  O   SER A  47       2.536  31.817   6.518  1.00  1.05           O  
ATOM    697  CB  SER A  47       4.259  34.485   6.712  1.00  1.05           C  
ATOM    698  OG  SER A  47       5.234  34.281   5.696  1.00  1.05           O  
ATOM    699  H   SER A  47       1.650  33.597   7.909  1.00  1.05           H  
ATOM    700  HA  SER A  47       2.595  34.813   5.386  1.00  1.05           H  
ATOM    701 1HB  SER A  47       4.293  35.521   7.040  1.00  1.05           H  
ATOM    702 2HB  SER A  47       4.495  33.861   7.571  1.00  1.05           H  
ATOM    703  HG  SER A  47       5.405  33.296   5.615  1.00  1.05           H  
ATOM    704  N   ASP A  48       3.018  32.538   4.442  1.00  1.13           N  
ATOM    705  CA  ASP A  48       3.037  31.195   3.866  1.00  1.13           C  
ATOM    706  C   ASP A  48       1.707  30.457   4.066  1.00  1.13           C  
ATOM    707  O   ASP A  48       1.670  29.246   4.270  1.00  1.13           O  
ATOM    708  CB  ASP A  48       4.200  30.424   4.500  1.00  1.13           C  
ATOM    709  CG  ASP A  48       5.513  31.023   4.114  1.00  1.13           C  
ATOM    710  OD1 ASP A  48       5.861  30.918   2.941  1.00  1.13           O  
ATOM    711  OD2 ASP A  48       6.135  31.654   4.942  1.00  1.13           O  
ATOM    712  H   ASP A  48       3.181  33.344   3.850  1.00  1.13           H  
ATOM    713  HA  ASP A  48       3.217  31.288   2.796  1.00  1.13           H  
ATOM    714 1HB  ASP A  48       4.142  30.403   5.577  1.00  1.13           H  
ATOM    715 2HB  ASP A  48       4.170  29.407   4.179  1.00  1.13           H  
ATOM    716  N   LEU A  49       0.611  31.203   3.959  1.00  1.20           N  
ATOM    717  CA  LEU A  49      -0.732  30.662   4.145  1.00  1.20           C  
ATOM    718  C   LEU A  49      -1.287  29.968   2.888  1.00  1.20           C  
ATOM    719  O   LEU A  49      -2.244  29.198   2.971  1.00  1.20           O  
ATOM    720  CB  LEU A  49      -1.642  31.784   4.625  1.00  1.20           C  
ATOM    721  CG  LEU A  49      -2.984  31.380   5.185  1.00  1.20           C  
ATOM    722  CD1 LEU A  49      -2.744  30.489   6.385  1.00  1.20           C  
ATOM    723  CD2 LEU A  49      -3.810  32.585   5.624  1.00  1.20           C  
ATOM    724  H   LEU A  49       0.718  32.205   3.773  1.00  1.20           H  
ATOM    725  HA  LEU A  49      -0.682  29.917   4.939  1.00  1.20           H  
ATOM    726 1HB  LEU A  49      -1.118  32.288   5.422  1.00  1.20           H  
ATOM    727 2HB  LEU A  49      -1.801  32.488   3.808  1.00  1.20           H  
ATOM    728  HG  LEU A  49      -3.511  30.855   4.434  1.00  1.20           H  
ATOM    729 1HD1 LEU A  49      -3.689  30.176   6.809  1.00  1.20           H  
ATOM    730 2HD1 LEU A  49      -2.171  29.612   6.091  1.00  1.20           H  
ATOM    731 3HD1 LEU A  49      -2.187  31.041   7.146  1.00  1.20           H  
ATOM    732 1HD2 LEU A  49      -4.769  32.242   6.017  1.00  1.20           H  
ATOM    733 2HD2 LEU A  49      -3.279  33.108   6.398  1.00  1.20           H  
ATOM    734 3HD2 LEU A  49      -3.983  33.251   4.793  1.00  1.20           H  
ATOM    735  N   VAL A  50      -0.665  30.265   1.740  1.00  1.23           N  
ATOM    736  CA  VAL A  50      -1.015  29.810   0.383  1.00  1.23           C  
ATOM    737  C   VAL A  50      -2.156  30.655  -0.195  1.00  1.23           C  
ATOM    738  O   VAL A  50      -3.318  30.559   0.218  1.00  1.23           O  
ATOM    739  CB  VAL A  50      -1.372  28.294   0.327  1.00  1.23           C  
ATOM    740  CG1 VAL A  50      -1.742  27.928  -1.096  1.00  1.23           C  
ATOM    741  CG2 VAL A  50      -0.160  27.443   0.831  1.00  1.23           C  
ATOM    742  H   VAL A  50       0.124  30.886   1.821  1.00  1.23           H  
ATOM    743  HA  VAL A  50      -0.141  29.950  -0.254  1.00  1.23           H  
ATOM    744  HB  VAL A  50      -2.248  28.096   0.926  1.00  1.23           H  
ATOM    745 1HG1 VAL A  50      -2.015  26.876  -1.145  1.00  1.23           H  
ATOM    746 2HG1 VAL A  50      -2.577  28.537  -1.422  1.00  1.23           H  
ATOM    747 3HG1 VAL A  50      -0.892  28.113  -1.749  1.00  1.23           H  
ATOM    748 1HG2 VAL A  50      -0.413  26.386   0.783  1.00  1.23           H  
ATOM    749 2HG2 VAL A  50       0.708  27.635   0.202  1.00  1.23           H  
ATOM    750 3HG2 VAL A  50       0.082  27.702   1.862  1.00  1.23           H  
ATOM    751  N   GLY A  51      -1.774  31.562  -1.087  1.00  1.23           N  
ATOM    752  CA  GLY A  51      -2.678  32.601  -1.549  1.00  1.23           C  
ATOM    753  C   GLY A  51      -3.887  32.066  -2.276  1.00  1.23           C  
ATOM    754  O   GLY A  51      -3.800  31.095  -3.032  1.00  1.23           O  
ATOM    755  H   GLY A  51      -0.822  31.554  -1.420  1.00  1.23           H  
ATOM    756 1HA  GLY A  51      -3.003  33.194  -0.704  1.00  1.23           H  
ATOM    757 2HA  GLY A  51      -2.131  33.275  -2.203  1.00  1.23           H  
ATOM    758  N   GLY A  52      -5.021  32.727  -2.050  1.00  1.19           N  
ATOM    759  CA  GLY A  52      -6.281  32.387  -2.676  1.00  1.19           C  
ATOM    760  C   GLY A  52      -7.063  31.333  -1.900  1.00  1.19           C  
ATOM    761  O   GLY A  52      -8.224  31.069  -2.213  1.00  1.19           O  
ATOM    762  H   GLY A  52      -5.023  33.523  -1.409  1.00  1.19           H  
ATOM    763 1HA  GLY A  52      -6.886  33.290  -2.767  1.00  1.19           H  
ATOM    764 2HA  GLY A  52      -6.094  32.027  -3.687  1.00  1.19           H  
ATOM    765  N   LYS A  53      -6.457  30.732  -0.879  1.00  1.12           N  
ATOM    766  CA  LYS A  53      -7.175  29.702  -0.150  1.00  1.12           C  
ATOM    767  C   LYS A  53      -8.010  30.293   0.967  1.00  1.12           C  
ATOM    768  O   LYS A  53      -7.655  31.319   1.554  1.00  1.12           O  
ATOM    769  CB  LYS A  53      -6.200  28.673   0.377  1.00  1.12           C  
ATOM    770  CG  LYS A  53      -5.370  28.027  -0.713  1.00  1.12           C  
ATOM    771  CD  LYS A  53      -6.220  27.265  -1.709  1.00  1.12           C  
ATOM    772  CE  LYS A  53      -5.355  26.535  -2.737  1.00  1.12           C  
ATOM    773  NZ  LYS A  53      -6.188  25.837  -3.764  1.00  1.12           N  
ATOM    774  H   LYS A  53      -5.485  30.936  -0.631  1.00  1.12           H  
ATOM    775  HA  LYS A  53      -7.854  29.200  -0.840  1.00  1.12           H  
ATOM    776 1HB  LYS A  53      -5.500  29.160   1.047  1.00  1.12           H  
ATOM    777 2HB  LYS A  53      -6.724  27.899   0.937  1.00  1.12           H  
ATOM    778 1HG  LYS A  53      -4.836  28.816  -1.244  1.00  1.12           H  
ATOM    779 2HG  LYS A  53      -4.642  27.353  -0.263  1.00  1.12           H  
ATOM    780 1HD  LYS A  53      -6.833  26.530  -1.183  1.00  1.12           H  
ATOM    781 2HD  LYS A  53      -6.880  27.958  -2.230  1.00  1.12           H  
ATOM    782 1HE  LYS A  53      -4.701  27.252  -3.231  1.00  1.12           H  
ATOM    783 2HE  LYS A  53      -4.745  25.794  -2.219  1.00  1.12           H  
ATOM    784 1HZ  LYS A  53      -5.598  25.352  -4.416  1.00  1.12           H  
ATOM    785 2HZ  LYS A  53      -6.798  25.155  -3.279  1.00  1.12           H  
ATOM    786 3HZ  LYS A  53      -6.760  26.502  -4.253  1.00  1.12           H  
ATOM    787  N   VAL A  54      -9.116  29.624   1.285  1.00  1.05           N  
ATOM    788  CA  VAL A  54      -9.981  30.110   2.350  1.00  1.05           C  
ATOM    789  C   VAL A  54      -9.840  29.322   3.631  1.00  1.05           C  
ATOM    790  O   VAL A  54      -9.913  28.083   3.637  1.00  1.05           O  
ATOM    791  CB  VAL A  54     -11.453  30.099   1.919  1.00  1.05           C  
ATOM    792  CG1 VAL A  54     -12.335  30.584   3.091  1.00  1.05           C  
ATOM    793  CG2 VAL A  54     -11.614  30.990   0.715  1.00  1.05           C  
ATOM    794  H   VAL A  54      -9.364  28.790   0.773  1.00  1.05           H  
ATOM    795  HA  VAL A  54      -9.713  31.142   2.565  1.00  1.05           H  
ATOM    796  HB  VAL A  54     -11.755  29.084   1.670  1.00  1.05           H  
ATOM    797 1HG1 VAL A  54     -13.382  30.584   2.794  1.00  1.05           H  
ATOM    798 2HG1 VAL A  54     -12.209  29.931   3.950  1.00  1.05           H  
ATOM    799 3HG1 VAL A  54     -12.041  31.602   3.367  1.00  1.05           H  
ATOM    800 1HG2 VAL A  54     -12.655  30.994   0.398  1.00  1.05           H  
ATOM    801 2HG2 VAL A  54     -11.312  31.992   0.982  1.00  1.05           H  
ATOM    802 3HG2 VAL A  54     -10.987  30.628  -0.102  1.00  1.05           H  
ATOM    803  N   TYR A  55      -9.611  30.080   4.698  1.00  0.98           N  
ATOM    804  CA  TYR A  55      -9.432  29.579   6.040  1.00  0.98           C  
ATOM    805  C   TYR A  55     -10.482  30.062   7.007  1.00  0.98           C  
ATOM    806  O   TYR A  55     -10.906  31.220   6.978  1.00  0.98           O  
ATOM    807  CB  TYR A  55      -8.072  30.031   6.552  1.00  0.98           C  
ATOM    808  CG  TYR A  55      -6.916  29.366   5.952  1.00  0.98           C  
ATOM    809  CD1 TYR A  55      -6.471  29.696   4.691  1.00  0.98           C  
ATOM    810  CD2 TYR A  55      -6.243  28.443   6.710  1.00  0.98           C  
ATOM    811  CE1 TYR A  55      -5.369  29.058   4.194  1.00  0.98           C  
ATOM    812  CE2 TYR A  55      -5.144  27.823   6.229  1.00  0.98           C  
ATOM    813  CZ  TYR A  55      -4.706  28.121   4.976  1.00  0.98           C  
ATOM    814  OH  TYR A  55      -3.611  27.499   4.499  1.00  0.98           O  
ATOM    815  H   TYR A  55      -9.556  31.090   4.561  1.00  0.98           H  
ATOM    816  HA  TYR A  55      -9.491  28.503   6.017  1.00  0.98           H  
ATOM    817 1HB  TYR A  55      -7.968  31.108   6.393  1.00  0.98           H  
ATOM    818 2HB  TYR A  55      -8.034  29.855   7.626  1.00  0.98           H  
ATOM    819  HD1 TYR A  55      -6.991  30.448   4.092  1.00  0.98           H  
ATOM    820  HD2 TYR A  55      -6.592  28.211   7.705  1.00  0.98           H  
ATOM    821  HE1 TYR A  55      -5.000  29.296   3.201  1.00  0.98           H  
ATOM    822  HE2 TYR A  55      -4.614  27.091   6.840  1.00  0.98           H  
ATOM    823  HH  TYR A  55      -3.154  28.089   3.873  1.00  0.98           H  
ATOM    824  N   GLU A  56     -10.861  29.188   7.918  1.00  0.93           N  
ATOM    825  CA  GLU A  56     -11.731  29.598   8.997  1.00  0.93           C  
ATOM    826  C   GLU A  56     -10.827  29.898  10.169  1.00  0.93           C  
ATOM    827  O   GLU A  56      -9.992  29.070  10.537  1.00  0.93           O  
ATOM    828  CB  GLU A  56     -12.749  28.513   9.333  1.00  0.93           C  
ATOM    829  CG  GLU A  56     -13.752  28.894  10.420  1.00  0.93           C  
ATOM    830  CD  GLU A  56     -14.764  27.798  10.699  1.00  0.93           C  
ATOM    831  OE1 GLU A  56     -14.634  26.734  10.140  1.00  0.93           O  
ATOM    832  OE2 GLU A  56     -15.673  28.035  11.461  1.00  0.93           O  
ATOM    833  H   GLU A  56     -10.517  28.231   7.870  1.00  0.93           H  
ATOM    834  HA  GLU A  56     -12.260  30.512   8.725  1.00  0.93           H  
ATOM    835 1HB  GLU A  56     -13.313  28.260   8.435  1.00  0.93           H  
ATOM    836 2HB  GLU A  56     -12.223  27.611   9.655  1.00  0.93           H  
ATOM    837 1HG  GLU A  56     -13.208  29.118  11.342  1.00  0.93           H  
ATOM    838 2HG  GLU A  56     -14.272  29.803  10.112  1.00  0.93           H  
ATOM    839  N   LEU A  57     -10.911  31.109  10.692  1.00  0.90           N  
ATOM    840  CA  LEU A  57     -10.070  31.488  11.809  1.00  0.90           C  
ATOM    841  C   LEU A  57     -10.888  31.537  13.069  1.00  0.90           C  
ATOM    842  O   LEU A  57     -11.943  32.173  13.104  1.00  0.90           O  
ATOM    843  CB  LEU A  57      -9.422  32.864  11.574  1.00  0.90           C  
ATOM    844  CG  LEU A  57      -8.144  32.889  10.721  1.00  0.90           C  
ATOM    845  CD1 LEU A  57      -8.466  32.432   9.313  1.00  0.90           C  
ATOM    846  CD2 LEU A  57      -7.582  34.297  10.731  1.00  0.90           C  
ATOM    847  H   LEU A  57     -11.589  31.772  10.329  1.00  0.90           H  
ATOM    848  HA  LEU A  57      -9.288  30.748  11.940  1.00  0.90           H  
ATOM    849 1HB  LEU A  57     -10.157  33.509  11.088  1.00  0.90           H  
ATOM    850 2HB  LEU A  57      -9.175  33.295  12.550  1.00  0.90           H  
ATOM    851  HG  LEU A  57      -7.406  32.217  11.141  1.00  0.90           H  
ATOM    852 1HD1 LEU A  57      -7.567  32.461   8.699  1.00  0.90           H  
ATOM    853 2HD1 LEU A  57      -8.838  31.434   9.332  1.00  0.90           H  
ATOM    854 3HD1 LEU A  57      -9.220  33.084   8.898  1.00  0.90           H  
ATOM    855 1HD2 LEU A  57      -6.671  34.335  10.134  1.00  0.90           H  
ATOM    856 2HD2 LEU A  57      -8.314  34.975  10.323  1.00  0.90           H  
ATOM    857 3HD2 LEU A  57      -7.354  34.589  11.757  1.00  0.90           H  
ATOM    858  N   THR A  58     -10.391  30.878  14.103  1.00  0.89           N  
ATOM    859  CA  THR A  58     -11.042  30.913  15.399  1.00  0.89           C  
ATOM    860  C   THR A  58     -10.094  31.352  16.470  1.00  0.89           C  
ATOM    861  O   THR A  58      -9.005  30.792  16.624  1.00  0.89           O  
ATOM    862  CB  THR A  58     -11.627  29.551  15.800  1.00  0.89           C  
ATOM    863  OG1 THR A  58     -12.628  29.162  14.850  1.00  0.89           O  
ATOM    864  CG2 THR A  58     -12.262  29.635  17.196  1.00  0.89           C  
ATOM    865  H   THR A  58      -9.526  30.346  13.981  1.00  0.89           H  
ATOM    866  HA  THR A  58     -11.855  31.636  15.366  1.00  0.89           H  
ATOM    867  HB  THR A  58     -10.832  28.805  15.802  1.00  0.89           H  
ATOM    868  HG1 THR A  58     -13.423  29.663  15.002  1.00  0.89           H  
ATOM    869 1HG2 THR A  58     -12.677  28.666  17.463  1.00  0.89           H  
ATOM    870 2HG2 THR A  58     -11.513  29.917  17.934  1.00  0.89           H  
ATOM    871 3HG2 THR A  58     -13.059  30.381  17.191  1.00  0.89           H  
ATOM    872  N   GLY A  59     -10.514  32.340  17.238  1.00  0.90           N  
ATOM    873  CA  GLY A  59      -9.679  32.797  18.319  1.00  0.90           C  
ATOM    874  C   GLY A  59     -10.425  32.700  19.628  1.00  0.90           C  
ATOM    875  O   GLY A  59     -11.648  32.867  19.685  1.00  0.90           O  
ATOM    876  H   GLY A  59     -11.426  32.764  17.066  1.00  0.90           H  
ATOM    877 1HA  GLY A  59      -8.777  32.200  18.366  1.00  0.90           H  
ATOM    878 2HA  GLY A  59      -9.370  33.825  18.138  1.00  0.90           H  
ATOM    879  N   THR A  60      -9.669  32.461  20.684  1.00  0.94           N  
ATOM    880  CA  THR A  60     -10.211  32.417  22.027  1.00  0.94           C  
ATOM    881  C   THR A  60      -9.390  33.257  22.982  1.00  0.94           C  
ATOM    882  O   THR A  60      -8.158  33.199  22.982  1.00  0.94           O  
ATOM    883  CB  THR A  60     -10.320  30.960  22.539  1.00  0.94           C  
ATOM    884  OG1 THR A  60     -11.211  30.216  21.685  1.00  0.94           O  
ATOM    885  CG2 THR A  60     -10.842  30.899  23.968  1.00  0.94           C  
ATOM    886  H   THR A  60      -8.677  32.280  20.533  1.00  0.94           H  
ATOM    887  HA  THR A  60     -11.208  32.834  22.006  1.00  0.94           H  
ATOM    888  HB  THR A  60      -9.329  30.503  22.501  1.00  0.94           H  
ATOM    889  HG1 THR A  60     -12.113  30.393  21.931  1.00  0.94           H  
ATOM    890 1HG2 THR A  60     -10.897  29.862  24.290  1.00  0.94           H  
ATOM    891 2HG2 THR A  60     -10.185  31.437  24.617  1.00  0.94           H  
ATOM    892 3HG2 THR A  60     -11.833  31.345  24.015  1.00  0.94           H  
ATOM    893  N   LEU A  61     -10.086  34.033  23.802  1.00  1.01           N  
ATOM    894  CA  LEU A  61      -9.446  34.805  24.844  1.00  1.01           C  
ATOM    895  C   LEU A  61      -9.544  33.956  26.083  1.00  1.01           C  
ATOM    896  O   LEU A  61     -10.608  33.374  26.351  1.00  1.01           O  
ATOM    897  CB  LEU A  61     -10.156  36.135  25.072  1.00  1.01           C  
ATOM    898  CG  LEU A  61     -10.213  37.052  23.892  1.00  1.01           C  
ATOM    899  CD1 LEU A  61     -11.043  38.257  24.260  1.00  1.01           C  
ATOM    900  CD2 LEU A  61      -8.796  37.449  23.466  1.00  1.01           C  
ATOM    901  H   LEU A  61     -11.096  34.036  23.724  1.00  1.01           H  
ATOM    902  HA  LEU A  61      -8.401  34.976  24.597  1.00  1.01           H  
ATOM    903 1HB  LEU A  61     -11.179  35.925  25.357  1.00  1.01           H  
ATOM    904 2HB  LEU A  61      -9.664  36.658  25.889  1.00  1.01           H  
ATOM    905  HG  LEU A  61     -10.690  36.549  23.076  1.00  1.01           H  
ATOM    906 1HD1 LEU A  61     -11.094  38.908  23.403  1.00  1.01           H  
ATOM    907 2HD1 LEU A  61     -12.043  37.943  24.539  1.00  1.01           H  
ATOM    908 3HD1 LEU A  61     -10.581  38.780  25.094  1.00  1.01           H  
ATOM    909 1HD2 LEU A  61      -8.843  38.114  22.593  1.00  1.01           H  
ATOM    910 2HD2 LEU A  61      -8.292  37.962  24.283  1.00  1.01           H  
ATOM    911 3HD2 LEU A  61      -8.231  36.554  23.200  1.00  1.01           H  
ATOM    912  N   MET A  62      -8.462  33.901  26.843  1.00  1.10           N  
ATOM    913  CA  MET A  62      -8.435  33.075  28.032  1.00  1.10           C  
ATOM    914  C   MET A  62      -7.785  33.792  29.200  1.00  1.10           C  
ATOM    915  O   MET A  62      -6.973  34.701  29.016  1.00  1.10           O  
ATOM    916  CB  MET A  62      -7.651  31.797  27.747  1.00  1.10           C  
ATOM    917  CG  MET A  62      -8.105  31.000  26.525  1.00  1.10           C  
ATOM    918  SD  MET A  62      -7.120  29.570  26.194  1.00  1.10           S  
ATOM    919  CE  MET A  62      -5.647  30.369  25.617  1.00  1.10           C  
ATOM    920  H   MET A  62      -7.628  34.407  26.549  1.00  1.10           H  
ATOM    921  HA  MET A  62      -9.453  32.840  28.321  1.00  1.10           H  
ATOM    922 1HB  MET A  62      -6.609  32.010  27.657  1.00  1.10           H  
ATOM    923 2HB  MET A  62      -7.778  31.154  28.599  1.00  1.10           H  
ATOM    924 1HG  MET A  62      -9.110  30.678  26.631  1.00  1.10           H  
ATOM    925 2HG  MET A  62      -8.042  31.639  25.648  1.00  1.10           H  
ATOM    926 1HE  MET A  62      -4.904  29.616  25.338  1.00  1.10           H  
ATOM    927 2HE  MET A  62      -5.882  31.001  24.765  1.00  1.10           H  
ATOM    928 3HE  MET A  62      -5.244  30.971  26.406  1.00  1.10           H  
ATOM    929  N   GLN A  63      -8.135  33.376  30.404  1.00  1.22           N  
ATOM    930  CA  GLN A  63      -7.545  33.929  31.609  1.00  1.22           C  
ATOM    931  C   GLN A  63      -6.574  32.942  32.218  1.00  1.22           C  
ATOM    932  O   GLN A  63      -6.875  31.747  32.299  1.00  1.22           O  
ATOM    933  CB  GLN A  63      -8.627  34.278  32.627  1.00  1.22           C  
ATOM    934  CG  GLN A  63      -8.088  35.017  33.855  1.00  1.22           C  
ATOM    935  CD  GLN A  63      -9.182  35.559  34.736  1.00  1.22           C  
ATOM    936  OE1 GLN A  63     -10.300  35.845  34.257  1.00  1.22           O  
ATOM    937  NE2 GLN A  63      -8.897  35.735  36.020  1.00  1.22           N  
ATOM    938  H   GLN A  63      -8.830  32.640  30.480  1.00  1.22           H  
ATOM    939  HA  GLN A  63      -6.992  34.834  31.358  1.00  1.22           H  
ATOM    940 1HB  GLN A  63      -9.401  34.848  32.160  1.00  1.22           H  
ATOM    941 2HB  GLN A  63      -9.086  33.354  32.981  1.00  1.22           H  
ATOM    942 1HG  GLN A  63      -7.485  34.329  34.452  1.00  1.22           H  
ATOM    943 2HG  GLN A  63      -7.466  35.853  33.523  1.00  1.22           H  
ATOM    944 1HE2 GLN A  63      -9.585  36.101  36.645  1.00  1.22           H  
ATOM    945 2HE2 GLN A  63      -7.958  35.543  36.396  1.00  1.22           H  
ATOM    946  N   ILE A  64      -5.413  33.428  32.644  1.00  1.36           N  
ATOM    947  CA  ILE A  64      -4.453  32.541  33.302  1.00  1.36           C  
ATOM    948  C   ILE A  64      -4.476  32.805  34.797  1.00  1.36           C  
ATOM    949  O   ILE A  64      -4.361  33.948  35.242  1.00  1.36           O  
ATOM    950  CB  ILE A  64      -3.018  32.655  32.759  1.00  1.36           C  
ATOM    951  CG1 ILE A  64      -2.960  32.286  31.290  1.00  1.36           C  
ATOM    952  CG2 ILE A  64      -2.103  31.695  33.545  1.00  1.36           C  
ATOM    953  CD1 ILE A  64      -1.609  32.553  30.678  1.00  1.36           C  
ATOM    954  H   ILE A  64      -5.221  34.429  32.541  1.00  1.36           H  
ATOM    955  HA  ILE A  64      -4.764  31.508  33.151  1.00  1.36           H  
ATOM    956  HB  ILE A  64      -2.661  33.678  32.868  1.00  1.36           H  
ATOM    957 1HG1 ILE A  64      -3.184  31.226  31.186  1.00  1.36           H  
ATOM    958 2HG1 ILE A  64      -3.711  32.855  30.744  1.00  1.36           H  
ATOM    959 1HG2 ILE A  64      -1.086  31.769  33.169  1.00  1.36           H  
ATOM    960 2HG2 ILE A  64      -2.114  31.954  34.603  1.00  1.36           H  
ATOM    961 3HG2 ILE A  64      -2.465  30.665  33.422  1.00  1.36           H  
ATOM    962 1HD1 ILE A  64      -1.626  32.256  29.645  1.00  1.36           H  
ATOM    963 2HD1 ILE A  64      -1.369  33.616  30.754  1.00  1.36           H  
ATOM    964 3HD1 ILE A  64      -0.850  31.973  31.200  1.00  1.36           H  
ATOM    965  N   LYS A  65      -4.682  31.743  35.561  1.00  1.51           N  
ATOM    966  CA  LYS A  65      -4.845  31.831  36.999  1.00  1.51           C  
ATOM    967  C   LYS A  65      -3.518  31.712  37.734  1.00  1.51           C  
ATOM    968  O   LYS A  65      -2.521  31.242  37.187  1.00  1.51           O  
ATOM    969  CB  LYS A  65      -5.788  30.732  37.473  1.00  1.51           C  
ATOM    970  CG  LYS A  65      -7.168  30.736  36.797  1.00  1.51           C  
ATOM    971  CD  LYS A  65      -8.004  31.979  37.114  1.00  1.51           C  
ATOM    972  CE  LYS A  65      -9.352  31.888  36.396  1.00  1.51           C  
ATOM    973  NZ  LYS A  65     -10.219  30.831  36.989  1.00  1.51           N  
ATOM    974  H   LYS A  65      -4.745  30.821  35.121  1.00  1.51           H  
ATOM    975  HA  LYS A  65      -5.280  32.803  37.239  1.00  1.51           H  
ATOM    976 1HB  LYS A  65      -5.331  29.758  37.265  1.00  1.51           H  
ATOM    977 2HB  LYS A  65      -5.929  30.798  38.548  1.00  1.51           H  
ATOM    978 1HG  LYS A  65      -7.025  30.674  35.712  1.00  1.51           H  
ATOM    979 2HG  LYS A  65      -7.718  29.846  37.111  1.00  1.51           H  
ATOM    980 1HD  LYS A  65      -8.167  32.058  38.189  1.00  1.51           H  
ATOM    981 2HD  LYS A  65      -7.477  32.873  36.772  1.00  1.51           H  
ATOM    982 1HE  LYS A  65      -9.869  32.844  36.441  1.00  1.51           H  
ATOM    983 2HE  LYS A  65      -9.166  31.634  35.348  1.00  1.51           H  
ATOM    984 1HZ  LYS A  65     -11.091  30.765  36.449  1.00  1.51           H  
ATOM    985 2HZ  LYS A  65      -9.746  29.938  36.931  1.00  1.51           H  
ATOM    986 3HZ  LYS A  65     -10.427  31.036  37.947  1.00  1.51           H  
ATOM    987  N   ALA A  66      -3.516  32.102  39.005  1.00  1.64           N  
ATOM    988  CA  ALA A  66      -2.323  32.023  39.849  1.00  1.64           C  
ATOM    989  C   ALA A  66      -1.771  30.600  39.951  1.00  1.64           C  
ATOM    990  O   ALA A  66      -0.565  30.407  40.091  1.00  1.64           O  
ATOM    991  CB  ALA A  66      -2.638  32.536  41.241  1.00  1.64           C  
ATOM    992  H   ALA A  66      -4.364  32.487  39.396  1.00  1.64           H  
ATOM    993  HA  ALA A  66      -1.553  32.651  39.399  1.00  1.64           H  
ATOM    994 1HB  ALA A  66      -1.735  32.504  41.851  1.00  1.64           H  
ATOM    995 2HB  ALA A  66      -2.998  33.562  41.179  1.00  1.64           H  
ATOM    996 3HB  ALA A  66      -3.403  31.909  41.695  1.00  1.64           H  
ATOM    997  N   ASP A  67      -2.653  29.600  39.895  1.00  1.71           N  
ATOM    998  CA  ASP A  67      -2.231  28.205  40.007  1.00  1.71           C  
ATOM    999  C   ASP A  67      -1.747  27.613  38.678  1.00  1.71           C  
ATOM   1000  O   ASP A  67      -1.454  26.420  38.595  1.00  1.71           O  
ATOM   1001  CB  ASP A  67      -3.366  27.352  40.591  1.00  1.71           C  
ATOM   1002  CG  ASP A  67      -4.632  27.211  39.701  1.00  1.71           C  
ATOM   1003  OD1 ASP A  67      -4.630  27.614  38.542  1.00  1.71           O  
ATOM   1004  OD2 ASP A  67      -5.602  26.699  40.210  1.00  1.71           O  
ATOM   1005  H   ASP A  67      -3.630  29.816  39.777  1.00  1.71           H  
ATOM   1006  HA  ASP A  67      -1.396  28.165  40.707  1.00  1.71           H  
ATOM   1007 1HB  ASP A  67      -2.983  26.351  40.791  1.00  1.71           H  
ATOM   1008 2HB  ASP A  67      -3.668  27.774  41.550  1.00  1.71           H  
ATOM   1009  N   GLY A  68      -1.678  28.439  37.634  1.00  1.71           N  
ATOM   1010  CA  GLY A  68      -1.217  28.013  36.322  1.00  1.71           C  
ATOM   1011  C   GLY A  68      -2.324  27.502  35.399  1.00  1.71           C  
ATOM   1012  O   GLY A  68      -2.070  27.262  34.219  1.00  1.71           O  
ATOM   1013  H   GLY A  68      -1.946  29.415  37.735  1.00  1.71           H  
ATOM   1014 1HA  GLY A  68      -0.719  28.856  35.841  1.00  1.71           H  
ATOM   1015 2HA  GLY A  68      -0.463  27.238  36.443  1.00  1.71           H  
ATOM   1016  N   SER A  69      -3.545  27.310  35.899  1.00  1.63           N  
ATOM   1017  CA  SER A  69      -4.575  26.819  34.994  1.00  1.63           C  
ATOM   1018  C   SER A  69      -5.043  27.926  34.053  1.00  1.63           C  
ATOM   1019  O   SER A  69      -4.887  29.117  34.342  1.00  1.63           O  
ATOM   1020  CB  SER A  69      -5.742  26.233  35.767  1.00  1.63           C  
ATOM   1021  OG  SER A  69      -6.416  27.214  36.492  1.00  1.63           O  
ATOM   1022  H   SER A  69      -3.767  27.491  36.888  1.00  1.63           H  
ATOM   1023  HA  SER A  69      -4.146  26.021  34.387  1.00  1.63           H  
ATOM   1024 1HB  SER A  69      -6.430  25.755  35.073  1.00  1.63           H  
ATOM   1025 2HB  SER A  69      -5.376  25.467  36.451  1.00  1.63           H  
ATOM   1026  HG  SER A  69      -5.834  27.409  37.271  1.00  1.63           H  
ATOM   1027  N   THR A  70      -5.672  27.531  32.946  1.00  1.50           N  
ATOM   1028  CA  THR A  70      -6.179  28.507  31.989  1.00  1.50           C  
ATOM   1029  C   THR A  70      -7.654  28.257  31.661  1.00  1.50           C  
ATOM   1030  O   THR A  70      -8.049  27.114  31.413  1.00  1.50           O  
ATOM   1031  CB  THR A  70      -5.331  28.464  30.699  1.00  1.50           C  
ATOM   1032  OG1 THR A  70      -3.961  28.718  31.029  1.00  1.50           O  
ATOM   1033  CG2 THR A  70      -5.789  29.523  29.723  1.00  1.50           C  
ATOM   1034  H   THR A  70      -5.785  26.546  32.761  1.00  1.50           H  
ATOM   1035  HA  THR A  70      -6.095  29.495  32.426  1.00  1.50           H  
ATOM   1036  HB  THR A  70      -5.414  27.484  30.234  1.00  1.50           H  
ATOM   1037  HG1 THR A  70      -3.456  28.832  30.219  1.00  1.50           H  
ATOM   1038 1HG2 THR A  70      -5.172  29.485  28.825  1.00  1.50           H  
ATOM   1039 2HG2 THR A  70      -6.820  29.327  29.462  1.00  1.50           H  
ATOM   1040 3HG2 THR A  70      -5.703  30.511  30.180  1.00  1.50           H  
ATOM   1041  N   GLU A  71      -8.460  29.324  31.657  1.00  1.33           N  
ATOM   1042  CA  GLU A  71      -9.888  29.204  31.336  1.00  1.33           C  
ATOM   1043  C   GLU A  71     -10.332  30.144  30.223  1.00  1.33           C  
ATOM   1044  O   GLU A  71      -9.965  31.313  30.186  1.00  1.33           O  
ATOM   1045  CB  GLU A  71     -10.744  29.486  32.581  1.00  1.33           C  
ATOM   1046  CG  GLU A  71     -10.601  28.463  33.706  1.00  1.33           C  
ATOM   1047  CD  GLU A  71     -11.432  28.789  34.928  1.00  1.33           C  
ATOM   1048  OE1 GLU A  71     -11.892  29.910  35.047  1.00  1.33           O  
ATOM   1049  OE2 GLU A  71     -11.579  27.937  35.766  1.00  1.33           O  
ATOM   1050  H   GLU A  71      -8.052  30.233  31.879  1.00  1.33           H  
ATOM   1051  HA  GLU A  71     -10.082  28.184  31.005  1.00  1.33           H  
ATOM   1052 1HB  GLU A  71     -10.477  30.466  32.984  1.00  1.33           H  
ATOM   1053 2HB  GLU A  71     -11.796  29.529  32.293  1.00  1.33           H  
ATOM   1054 1HG  GLU A  71     -10.892  27.483  33.329  1.00  1.33           H  
ATOM   1055 2HG  GLU A  71      -9.551  28.411  33.998  1.00  1.33           H  
ATOM   1056  N   ALA A  72     -11.155  29.648  29.311  1.00  1.17           N  
ATOM   1057  CA  ALA A  72     -11.663  30.519  28.255  1.00  1.17           C  
ATOM   1058  C   ALA A  72     -12.608  31.554  28.818  1.00  1.17           C  
ATOM   1059  O   ALA A  72     -13.393  31.249  29.717  1.00  1.17           O  
ATOM   1060  CB  ALA A  72     -12.364  29.709  27.179  1.00  1.17           C  
ATOM   1061  H   ALA A  72     -11.437  28.678  29.354  1.00  1.17           H  
ATOM   1062  HA  ALA A  72     -10.834  31.049  27.817  1.00  1.17           H  
ATOM   1063 1HB  ALA A  72     -12.715  30.385  26.397  1.00  1.17           H  
ATOM   1064 2HB  ALA A  72     -11.665  28.989  26.751  1.00  1.17           H  
ATOM   1065 3HB  ALA A  72     -13.210  29.184  27.612  1.00  1.17           H  
ATOM   1066  N   ILE A  73     -12.579  32.757  28.251  1.00  1.04           N  
ATOM   1067  CA  ILE A  73     -13.555  33.769  28.624  1.00  1.04           C  
ATOM   1068  C   ILE A  73     -14.422  34.133  27.409  1.00  1.04           C  
ATOM   1069  O   ILE A  73     -15.596  34.473  27.564  1.00  1.04           O  
ATOM   1070  CB  ILE A  73     -12.884  35.041  29.218  1.00  1.04           C  
ATOM   1071  CG1 ILE A  73     -12.004  35.762  28.192  1.00  1.04           C  
ATOM   1072  CG2 ILE A  73     -12.012  34.633  30.417  1.00  1.04           C  
ATOM   1073  CD1 ILE A  73     -11.550  37.110  28.620  1.00  1.04           C  
ATOM   1074  H   ILE A  73     -11.872  32.958  27.556  1.00  1.04           H  
ATOM   1075  HA  ILE A  73     -14.211  33.358  29.388  1.00  1.04           H  
ATOM   1076  HB  ILE A  73     -13.656  35.739  29.542  1.00  1.04           H  
ATOM   1077 1HG1 ILE A  73     -11.138  35.160  28.006  1.00  1.04           H  
ATOM   1078 2HG1 ILE A  73     -12.548  35.906  27.278  1.00  1.04           H  
ATOM   1079 1HG2 ILE A  73     -11.559  35.512  30.846  1.00  1.04           H  
ATOM   1080 2HG2 ILE A  73     -12.630  34.140  31.168  1.00  1.04           H  
ATOM   1081 3HG2 ILE A  73     -11.230  33.947  30.087  1.00  1.04           H  
ATOM   1082 1HD1 ILE A  73     -10.930  37.555  27.844  1.00  1.04           H  
ATOM   1083 2HD1 ILE A  73     -12.424  37.740  28.793  1.00  1.04           H  
ATOM   1084 3HD1 ILE A  73     -10.984  37.021  29.525  1.00  1.04           H  
ATOM   1085  N   ALA A  74     -13.865  34.019  26.191  1.00  0.93           N  
ATOM   1086  CA  ALA A  74     -14.635  34.372  24.990  1.00  0.93           C  
ATOM   1087  C   ALA A  74     -14.055  33.805  23.707  1.00  0.93           C  
ATOM   1088  O   ALA A  74     -12.846  33.649  23.565  1.00  0.93           O  
ATOM   1089  CB  ALA A  74     -14.724  35.874  24.853  1.00  0.93           C  
ATOM   1090  H   ALA A  74     -12.892  33.731  26.117  1.00  0.93           H  
ATOM   1091  HA  ALA A  74     -15.639  33.965  25.108  1.00  0.93           H  
ATOM   1092 1HB  ALA A  74     -15.332  36.132  23.986  1.00  0.93           H  
ATOM   1093 2HB  ALA A  74     -15.184  36.248  25.743  1.00  0.93           H  
ATOM   1094 3HB  ALA A  74     -13.731  36.292  24.739  1.00  0.93           H  
ATOM   1095  N   SER A  75     -14.916  33.595  22.718  1.00  0.86           N  
ATOM   1096  CA  SER A  75     -14.449  33.154  21.407  1.00  0.86           C  
ATOM   1097  C   SER A  75     -15.040  33.981  20.269  1.00  0.86           C  
ATOM   1098  O   SER A  75     -16.111  34.580  20.405  1.00  0.86           O  
ATOM   1099  CB  SER A  75     -14.756  31.688  21.182  1.00  0.86           C  
ATOM   1100  OG  SER A  75     -14.088  30.864  22.115  1.00  0.86           O  
ATOM   1101  H   SER A  75     -15.905  33.736  22.872  1.00  0.86           H  
ATOM   1102  HA  SER A  75     -13.377  33.257  21.376  1.00  0.86           H  
ATOM   1103 1HB  SER A  75     -15.829  31.530  21.257  1.00  0.86           H  
ATOM   1104 2HB  SER A  75     -14.454  31.411  20.169  1.00  0.86           H  
ATOM   1105  HG  SER A  75     -13.169  30.868  21.859  1.00  0.86           H  
ATOM   1106  N   ALA A  76     -14.339  33.983  19.139  1.00  0.82           N  
ATOM   1107  CA  ALA A  76     -14.817  34.633  17.922  1.00  0.82           C  
ATOM   1108  C   ALA A  76     -14.277  33.917  16.691  1.00  0.82           C  
ATOM   1109  O   ALA A  76     -13.163  33.386  16.698  1.00  0.82           O  
ATOM   1110  CB  ALA A  76     -14.397  36.099  17.900  1.00  0.82           C  
ATOM   1111  H   ALA A  76     -13.435  33.508  19.140  1.00  0.82           H  
ATOM   1112  HA  ALA A  76     -15.906  34.571  17.903  1.00  0.82           H  
ATOM   1113 1HB  ALA A  76     -14.774  36.582  17.002  1.00  0.82           H  
ATOM   1114 2HB  ALA A  76     -14.802  36.610  18.774  1.00  0.82           H  
ATOM   1115 3HB  ALA A  76     -13.318  36.168  17.921  1.00  0.82           H  
ATOM   1116  N   SER A  77     -15.057  33.923  15.612  1.00  0.79           N  
ATOM   1117  CA  SER A  77     -14.600  33.304  14.373  1.00  0.79           C  
ATOM   1118  C   SER A  77     -14.942  34.110  13.130  1.00  0.79           C  
ATOM   1119  O   SER A  77     -15.906  34.881  13.119  1.00  0.79           O  
ATOM   1120  CB  SER A  77     -15.195  31.913  14.219  1.00  0.79           C  
ATOM   1121  OG  SER A  77     -14.824  31.061  15.266  1.00  0.79           O  
ATOM   1122  H   SER A  77     -15.968  34.359  15.646  1.00  0.79           H  
ATOM   1123  HA  SER A  77     -13.522  33.228  14.429  1.00  0.79           H  
ATOM   1124 1HB  SER A  77     -16.278  31.996  14.185  1.00  0.79           H  
ATOM   1125 2HB  SER A  77     -14.871  31.482  13.268  1.00  0.79           H  
ATOM   1126  HG  SER A  77     -13.997  30.669  15.000  1.00  0.79           H  
ATOM   1127  N   LYS A  78     -14.165  33.890  12.070  1.00  0.78           N  
ATOM   1128  CA  LYS A  78     -14.437  34.504  10.769  1.00  0.78           C  
ATOM   1129  C   LYS A  78     -13.743  33.777   9.623  1.00  0.78           C  
ATOM   1130  O   LYS A  78     -12.765  33.064   9.837  1.00  0.78           O  
ATOM   1131  CB  LYS A  78     -13.981  35.952  10.760  1.00  0.78           C  
ATOM   1132  CG  LYS A  78     -12.482  36.141  10.837  1.00  0.78           C  
ATOM   1133  CD  LYS A  78     -12.150  37.614  10.928  1.00  0.78           C  
ATOM   1134  CE  LYS A  78     -12.563  38.331   9.647  1.00  0.78           C  
ATOM   1135  NZ  LYS A  78     -12.185  39.756   9.667  1.00  0.78           N  
ATOM   1136  H   LYS A  78     -13.367  33.266  12.196  1.00  0.78           H  
ATOM   1137  HA  LYS A  78     -15.511  34.466  10.588  1.00  0.78           H  
ATOM   1138 1HB  LYS A  78     -14.324  36.429   9.841  1.00  0.78           H  
ATOM   1139 2HB  LYS A  78     -14.432  36.488  11.595  1.00  0.78           H  
ATOM   1140 1HG  LYS A  78     -12.082  35.613  11.702  1.00  0.78           H  
ATOM   1141 2HG  LYS A  78     -12.032  35.722   9.945  1.00  0.78           H  
ATOM   1142 1HD  LYS A  78     -12.673  38.062  11.774  1.00  0.78           H  
ATOM   1143 2HD  LYS A  78     -11.076  37.745  11.080  1.00  0.78           H  
ATOM   1144 1HE  LYS A  78     -12.086  37.848   8.793  1.00  0.78           H  
ATOM   1145 2HE  LYS A  78     -13.643  38.256   9.535  1.00  0.78           H  
ATOM   1146 1HZ  LYS A  78     -12.479  40.192   8.808  1.00  0.78           H  
ATOM   1147 2HZ  LYS A  78     -12.628  40.222  10.453  1.00  0.78           H  
ATOM   1148 3HZ  LYS A  78     -11.182  39.825   9.755  1.00  0.78           H  
ATOM   1149  N   GLU A  79     -14.209  33.987   8.392  1.00  0.78           N  
ATOM   1150  CA  GLU A  79     -13.458  33.436   7.265  1.00  0.78           C  
ATOM   1151  C   GLU A  79     -12.525  34.480   6.669  1.00  0.78           C  
ATOM   1152  O   GLU A  79     -12.885  35.655   6.540  1.00  0.78           O  
ATOM   1153  CB  GLU A  79     -14.367  32.895   6.153  1.00  0.78           C  
ATOM   1154  CG  GLU A  79     -15.189  31.663   6.494  1.00  0.78           C  
ATOM   1155  CD  GLU A  79     -15.962  31.156   5.276  1.00  0.78           C  
ATOM   1156  OE1 GLU A  79     -15.948  31.829   4.273  1.00  0.78           O  
ATOM   1157  OE2 GLU A  79     -16.523  30.078   5.330  1.00  0.78           O  
ATOM   1158  H   GLU A  79     -15.038  34.543   8.236  1.00  0.78           H  
ATOM   1159  HA  GLU A  79     -12.847  32.612   7.623  1.00  0.78           H  
ATOM   1160 1HB  GLU A  79     -15.055  33.678   5.839  1.00  0.78           H  
ATOM   1161 2HB  GLU A  79     -13.749  32.642   5.289  1.00  0.78           H  
ATOM   1162 1HG  GLU A  79     -14.517  30.876   6.847  1.00  0.78           H  
ATOM   1163 2HG  GLU A  79     -15.883  31.902   7.298  1.00  0.78           H  
ATOM   1164  N   VAL A  80     -11.335  34.018   6.304  1.00  0.80           N  
ATOM   1165  CA  VAL A  80     -10.292  34.809   5.672  1.00  0.80           C  
ATOM   1166  C   VAL A  80      -9.741  34.156   4.411  1.00  0.80           C  
ATOM   1167  O   VAL A  80      -9.440  32.959   4.394  1.00  0.80           O  
ATOM   1168  CB  VAL A  80      -9.139  35.074   6.669  1.00  0.80           C  
ATOM   1169  CG1 VAL A  80      -8.029  35.763   5.987  1.00  0.80           C  
ATOM   1170  CG2 VAL A  80      -9.641  35.963   7.801  1.00  0.80           C  
ATOM   1171  H   VAL A  80     -11.146  33.032   6.483  1.00  0.80           H  
ATOM   1172  HA  VAL A  80     -10.720  35.771   5.393  1.00  0.80           H  
ATOM   1173  HB  VAL A  80      -8.760  34.145   7.043  1.00  0.80           H  
ATOM   1174 1HG1 VAL A  80      -7.227  35.961   6.696  1.00  0.80           H  
ATOM   1175 2HG1 VAL A  80      -7.642  35.153   5.178  1.00  0.80           H  
ATOM   1176 3HG1 VAL A  80      -8.411  36.670   5.598  1.00  0.80           H  
ATOM   1177 1HG2 VAL A  80      -8.829  36.168   8.484  1.00  0.80           H  
ATOM   1178 2HG2 VAL A  80     -10.006  36.902   7.385  1.00  0.80           H  
ATOM   1179 3HG2 VAL A  80     -10.439  35.461   8.327  1.00  0.80           H  
ATOM   1180  N   THR A  81      -9.600  34.943   3.351  1.00  0.81           N  
ATOM   1181  CA  THR A  81      -9.004  34.408   2.139  1.00  0.81           C  
ATOM   1182  C   THR A  81      -7.573  34.906   2.104  1.00  0.81           C  
ATOM   1183  O   THR A  81      -7.331  36.100   2.276  1.00  0.81           O  
ATOM   1184  CB  THR A  81      -9.733  34.862   0.875  1.00  0.81           C  
ATOM   1185  OG1 THR A  81     -11.105  34.456   0.931  1.00  0.81           O  
ATOM   1186  CG2 THR A  81      -9.071  34.192  -0.343  1.00  0.81           C  
ATOM   1187  H   THR A  81      -9.877  35.914   3.399  1.00  0.81           H  
ATOM   1188  HA  THR A  81      -8.993  33.323   2.176  1.00  0.81           H  
ATOM   1189  HB  THR A  81      -9.677  35.944   0.778  1.00  0.81           H  
ATOM   1190  HG1 THR A  81     -11.527  34.647   0.090  1.00  0.81           H  
ATOM   1191 1HG2 THR A  81      -9.583  34.495  -1.252  1.00  0.81           H  
ATOM   1192 2HG2 THR A  81      -8.025  34.488  -0.405  1.00  0.81           H  
ATOM   1193 3HG2 THR A  81      -9.131  33.106  -0.238  1.00  0.81           H  
ATOM   1194  N   ALA A  82      -6.621  34.006   1.942  1.00  0.84           N  
ATOM   1195  CA  ALA A  82      -5.228  34.420   1.940  1.00  0.84           C  
ATOM   1196  C   ALA A  82      -4.918  35.362   0.779  1.00  0.84           C  
ATOM   1197  O   ALA A  82      -5.316  35.115  -0.367  1.00  0.84           O  
ATOM   1198  CB  ALA A  82      -4.325  33.210   1.865  1.00  0.84           C  
ATOM   1199  H   ALA A  82      -6.878  33.025   1.809  1.00  0.84           H  
ATOM   1200  HA  ALA A  82      -5.033  34.953   2.869  1.00  0.84           H  
ATOM   1201 1HB  ALA A  82      -3.280  33.522   1.889  1.00  0.84           H  
ATOM   1202 2HB  ALA A  82      -4.525  32.545   2.693  1.00  0.84           H  
ATOM   1203 3HB  ALA A  82      -4.526  32.679   0.948  1.00  0.84           H  
ATOM   1204  N   GLU A  83      -4.089  36.366   1.041  1.00  0.86           N  
ATOM   1205  CA  GLU A  83      -3.631  37.261  -0.026  1.00  0.86           C  
ATOM   1206  C   GLU A  83      -2.798  36.481  -1.025  1.00  0.86           C  
ATOM   1207  O   GLU A  83      -2.211  35.457  -0.683  1.00  0.86           O  
ATOM   1208  CB  GLU A  83      -2.813  38.430   0.519  1.00  0.86           C  
ATOM   1209  CG  GLU A  83      -3.587  39.444   1.353  1.00  0.86           C  
ATOM   1210  CD  GLU A  83      -4.500  40.312   0.509  1.00  0.86           C  
ATOM   1211  OE1 GLU A  83      -4.036  40.859  -0.466  1.00  0.86           O  
ATOM   1212  OE2 GLU A  83      -5.652  40.429   0.839  1.00  0.86           O  
ATOM   1213  H   GLU A  83      -3.823  36.542   2.010  1.00  0.86           H  
ATOM   1214  HA  GLU A  83      -4.503  37.659  -0.546  1.00  0.86           H  
ATOM   1215 1HB  GLU A  83      -2.012  38.034   1.142  1.00  0.86           H  
ATOM   1216 2HB  GLU A  83      -2.342  38.961  -0.306  1.00  0.86           H  
ATOM   1217 1HG  GLU A  83      -4.190  38.911   2.086  1.00  0.86           H  
ATOM   1218 2HG  GLU A  83      -2.878  40.072   1.893  1.00  0.86           H  
ATOM   1219  N   THR A  84      -2.695  36.984  -2.251  1.00  0.87           N  
ATOM   1220  CA  THR A  84      -1.966  36.279  -3.309  1.00  0.87           C  
ATOM   1221  C   THR A  84      -0.476  36.103  -3.006  1.00  0.87           C  
ATOM   1222  O   THR A  84       0.169  35.206  -3.548  1.00  0.87           O  
ATOM   1223  CB  THR A  84      -2.134  37.014  -4.648  1.00  0.87           C  
ATOM   1224  OG1 THR A  84      -1.619  38.347  -4.538  1.00  0.87           O  
ATOM   1225  CG2 THR A  84      -3.607  37.075  -5.010  1.00  0.87           C  
ATOM   1226  H   THR A  84      -3.172  37.851  -2.463  1.00  0.87           H  
ATOM   1227  HA  THR A  84      -2.406  35.289  -3.417  1.00  0.87           H  
ATOM   1228  HB  THR A  84      -1.588  36.485  -5.430  1.00  0.87           H  
ATOM   1229  HG1 THR A  84      -0.661  38.314  -4.467  1.00  0.87           H  
ATOM   1230 1HG2 THR A  84      -3.730  37.597  -5.960  1.00  0.87           H  
ATOM   1231 2HG2 THR A  84      -4.001  36.062  -5.098  1.00  0.87           H  
ATOM   1232 3HG2 THR A  84      -4.150  37.608  -4.229  1.00  0.87           H  
ATOM   1233  N   SER A  85       0.057  36.946  -2.125  1.00  0.87           N  
ATOM   1234  CA  SER A  85       1.452  36.880  -1.700  1.00  0.87           C  
ATOM   1235  C   SER A  85       1.687  35.797  -0.643  1.00  0.87           C  
ATOM   1236  O   SER A  85       2.828  35.492  -0.292  1.00  0.87           O  
ATOM   1237  CB  SER A  85       1.839  38.195  -1.077  1.00  0.87           C  
ATOM   1238  OG  SER A  85       1.151  38.363   0.137  1.00  0.87           O  
ATOM   1239  H   SER A  85      -0.543  37.659  -1.732  1.00  0.87           H  
ATOM   1240  HA  SER A  85       2.076  36.669  -2.569  1.00  0.87           H  
ATOM   1241 1HB  SER A  85       2.914  38.217  -0.897  1.00  0.87           H  
ATOM   1242 2HB  SER A  85       1.596  39.008  -1.755  1.00  0.87           H  
ATOM   1243  HG  SER A  85       1.355  39.254   0.451  1.00  0.87           H  
ATOM   1244  N   GLY A  86       0.598  35.279  -0.072  1.00  0.86           N  
ATOM   1245  CA  GLY A  86       0.647  34.308   1.006  1.00  0.86           C  
ATOM   1246  C   GLY A  86       0.859  34.981   2.363  1.00  0.86           C  
ATOM   1247  O   GLY A  86       0.915  34.290   3.388  1.00  0.86           O  
ATOM   1248  H   GLY A  86      -0.321  35.550  -0.410  1.00  0.86           H  
ATOM   1249 1HA  GLY A  86      -0.288  33.746   1.016  1.00  0.86           H  
ATOM   1250 2HA  GLY A  86       1.450  33.601   0.814  1.00  0.86           H  
ATOM   1251  N   LYS A  87       0.958  36.329   2.369  1.00  0.84           N  
ATOM   1252  CA  LYS A  87       1.208  37.118   3.578  1.00  0.84           C  
ATOM   1253  C   LYS A  87       0.154  38.210   3.779  1.00  0.84           C  
ATOM   1254  O   LYS A  87      -0.297  38.824   2.812  1.00  0.84           O  
ATOM   1255  CB  LYS A  87       2.572  37.802   3.450  1.00  0.84           C  
ATOM   1256  CG  LYS A  87       3.763  36.852   3.317  1.00  0.84           C  
ATOM   1257  CD  LYS A  87       5.074  37.604   3.195  1.00  0.84           C  
ATOM   1258  CE  LYS A  87       6.243  36.638   3.040  1.00  0.84           C  
ATOM   1259  NZ  LYS A  87       7.543  37.352   2.921  1.00  0.84           N  
ATOM   1260  H   LYS A  87       0.903  36.841   1.490  1.00  0.84           H  
ATOM   1261  HA  LYS A  87       1.188  36.460   4.440  1.00  0.84           H  
ATOM   1262 1HB  LYS A  87       2.567  38.456   2.580  1.00  0.84           H  
ATOM   1263 2HB  LYS A  87       2.741  38.423   4.329  1.00  0.84           H  
ATOM   1264 1HG  LYS A  87       3.825  36.220   4.184  1.00  0.84           H  
ATOM   1265 2HG  LYS A  87       3.633  36.224   2.434  1.00  0.84           H  
ATOM   1266 1HD  LYS A  87       5.038  38.259   2.324  1.00  0.84           H  
ATOM   1267 2HD  LYS A  87       5.231  38.212   4.085  1.00  0.84           H  
ATOM   1268 1HE  LYS A  87       6.278  35.982   3.908  1.00  0.84           H  
ATOM   1269 2HE  LYS A  87       6.088  36.031   2.147  1.00  0.84           H  
ATOM   1270 1HZ  LYS A  87       8.287  36.677   2.823  1.00  0.84           H  
ATOM   1271 2HZ  LYS A  87       7.525  37.956   2.112  1.00  0.84           H  
ATOM   1272 3HZ  LYS A  87       7.696  37.904   3.752  1.00  0.84           H  
ATOM   1273  N   GLY A  88      -0.175  38.526   5.032  1.00  0.82           N  
ATOM   1274  CA  GLY A  88      -1.134  39.615   5.272  1.00  0.82           C  
ATOM   1275  C   GLY A  88      -1.613  39.758   6.719  1.00  0.82           C  
ATOM   1276  O   GLY A  88      -1.210  38.993   7.599  1.00  0.82           O  
ATOM   1277  H   GLY A  88       0.240  37.988   5.795  1.00  0.82           H  
ATOM   1278 1HA  GLY A  88      -0.682  40.555   4.954  1.00  0.82           H  
ATOM   1279 2HA  GLY A  88      -2.001  39.461   4.629  1.00  0.82           H  
ATOM   1280  N   THR A  89      -2.442  40.793   6.963  1.00  0.79           N  
ATOM   1281  CA  THR A  89      -2.992  41.072   8.299  1.00  0.79           C  
ATOM   1282  C   THR A  89      -4.509  41.362   8.298  1.00  0.79           C  
ATOM   1283  O   THR A  89      -5.003  42.138   7.477  1.00  0.79           O  
ATOM   1284  CB  THR A  89      -2.248  42.247   8.967  1.00  0.79           C  
ATOM   1285  OG1 THR A  89      -0.843  41.933   9.084  1.00  0.79           O  
ATOM   1286  CG2 THR A  89      -2.807  42.515  10.346  1.00  0.79           C  
ATOM   1287  H   THR A  89      -2.716  41.388   6.193  1.00  0.79           H  
ATOM   1288  HA  THR A  89      -2.833  40.193   8.903  1.00  0.79           H  
ATOM   1289  HB  THR A  89      -2.362  43.137   8.352  1.00  0.79           H  
ATOM   1290  HG1 THR A  89      -0.705  41.425   9.880  1.00  0.79           H  
ATOM   1291 1HG2 THR A  89      -2.265  43.343  10.797  1.00  0.79           H  
ATOM   1292 2HG2 THR A  89      -3.860  42.772  10.282  1.00  0.79           H  
ATOM   1293 3HG2 THR A  89      -2.685  41.623  10.957  1.00  0.79           H  
ATOM   1294  N   TRP A  90      -5.226  40.720   9.235  1.00  0.77           N  
ATOM   1295  CA  TRP A  90      -6.682  40.850   9.434  1.00  0.77           C  
ATOM   1296  C   TRP A  90      -7.008  41.039  10.919  1.00  0.77           C  
ATOM   1297  O   TRP A  90      -6.230  40.628  11.772  1.00  0.77           O  
ATOM   1298  CB  TRP A  90      -7.382  39.588   8.928  1.00  0.77           C  
ATOM   1299  CG  TRP A  90      -7.176  39.332   7.472  1.00  0.77           C  
ATOM   1300  CD1 TRP A  90      -6.058  38.834   6.952  1.00  0.77           C  
ATOM   1301  CD2 TRP A  90      -8.101  39.478   6.371  1.00  0.77           C  
ATOM   1302  NE1 TRP A  90      -6.175  38.672   5.585  1.00  0.77           N  
ATOM   1303  CE2 TRP A  90      -7.423  39.060   5.213  1.00  0.77           C  
ATOM   1304  CE3 TRP A  90      -9.421  39.905   6.273  1.00  0.77           C  
ATOM   1305  CZ2 TRP A  90      -8.025  39.057   3.971  1.00  0.77           C  
ATOM   1306  CZ3 TRP A  90     -10.030  39.900   5.025  1.00  0.77           C  
ATOM   1307  CH2 TRP A  90      -9.347  39.485   3.904  1.00  0.77           C  
ATOM   1308  H   TRP A  90      -4.708  40.098   9.857  1.00  0.77           H  
ATOM   1309  HA  TRP A  90      -7.039  41.718   8.881  1.00  0.77           H  
ATOM   1310 1HB  TRP A  90      -7.014  38.722   9.483  1.00  0.77           H  
ATOM   1311 2HB  TRP A  90      -8.451  39.664   9.117  1.00  0.77           H  
ATOM   1312  HD1 TRP A  90      -5.184  38.600   7.550  1.00  0.77           H  
ATOM   1313  HE1 TRP A  90      -5.449  38.291   4.963  1.00  0.77           H  
ATOM   1314  HE3 TRP A  90      -9.962  40.229   7.157  1.00  0.77           H  
ATOM   1315  HZ2 TRP A  90      -7.500  38.723   3.069  1.00  0.77           H  
ATOM   1316  HZ3 TRP A  90     -11.066  40.234   4.954  1.00  0.77           H  
ATOM   1317  HH2 TRP A  90      -9.855  39.493   2.939  1.00  0.77           H  
ATOM   1318  N   GLU A  91      -8.149  41.645  11.245  1.00  0.76           N  
ATOM   1319  CA  GLU A  91      -8.536  41.733  12.663  1.00  0.76           C  
ATOM   1320  C   GLU A  91      -9.753  40.862  13.010  1.00  0.76           C  
ATOM   1321  O   GLU A  91     -10.685  40.727  12.204  1.00  0.76           O  
ATOM   1322  CB  GLU A  91      -8.816  43.189  13.053  1.00  0.76           C  
ATOM   1323  CG  GLU A  91      -7.589  44.100  12.992  1.00  0.76           C  
ATOM   1324  CD  GLU A  91      -7.881  45.534  13.395  1.00  0.76           C  
ATOM   1325  OE1 GLU A  91      -9.017  45.840  13.667  1.00  0.76           O  
ATOM   1326  OE2 GLU A  91      -6.961  46.315  13.431  1.00  0.76           O  
ATOM   1327  H   GLU A  91      -8.753  42.016  10.527  1.00  0.76           H  
ATOM   1328  HA  GLU A  91      -7.705  41.380  13.273  1.00  0.76           H  
ATOM   1329 1HB  GLU A  91      -9.581  43.604  12.397  1.00  0.76           H  
ATOM   1330 2HB  GLU A  91      -9.205  43.217  14.068  1.00  0.76           H  
ATOM   1331 1HG  GLU A  91      -6.835  43.696  13.660  1.00  0.76           H  
ATOM   1332 2HG  GLU A  91      -7.183  44.084  11.982  1.00  0.76           H  
ATOM   1333  N   LEU A  92      -9.732  40.302  14.226  1.00  0.77           N  
ATOM   1334  CA  LEU A  92     -10.822  39.517  14.815  1.00  0.77           C  
ATOM   1335  C   LEU A  92     -11.320  40.228  16.078  1.00  0.77           C  
ATOM   1336  O   LEU A  92     -10.530  40.550  16.969  1.00  0.77           O  
ATOM   1337  CB  LEU A  92     -10.332  38.101  15.164  1.00  0.77           C  
ATOM   1338  CG  LEU A  92     -11.350  37.145  15.817  1.00  0.77           C  
ATOM   1339  CD1 LEU A  92     -12.461  36.834  14.816  1.00  0.77           C  
ATOM   1340  CD2 LEU A  92     -10.632  35.858  16.253  1.00  0.77           C  
ATOM   1341  H   LEU A  92      -8.892  40.438  14.787  1.00  0.77           H  
ATOM   1342  HA  LEU A  92     -11.642  39.452  14.102  1.00  0.77           H  
ATOM   1343 1HB  LEU A  92      -9.981  37.627  14.248  1.00  0.77           H  
ATOM   1344 2HB  LEU A  92      -9.482  38.190  15.844  1.00  0.77           H  
ATOM   1345  HG  LEU A  92     -11.797  37.627  16.690  1.00  0.77           H  
ATOM   1346 1HD1 LEU A  92     -13.179  36.166  15.256  1.00  0.77           H  
ATOM   1347 2HD1 LEU A  92     -12.960  37.754  14.520  1.00  0.77           H  
ATOM   1348 3HD1 LEU A  92     -12.030  36.359  13.943  1.00  0.77           H  
ATOM   1349 1HD2 LEU A  92     -11.344  35.184  16.721  1.00  0.77           H  
ATOM   1350 2HD2 LEU A  92     -10.187  35.367  15.384  1.00  0.77           H  
ATOM   1351 3HD2 LEU A  92      -9.848  36.107  16.968  1.00  0.77           H  
ATOM   1352  N   THR A  93     -12.617  40.499  16.164  1.00  0.80           N  
ATOM   1353  CA  THR A  93     -13.111  41.238  17.324  1.00  0.80           C  
ATOM   1354  C   THR A  93     -13.988  40.411  18.250  1.00  0.80           C  
ATOM   1355  O   THR A  93     -14.884  39.685  17.812  1.00  0.80           O  
ATOM   1356  CB  THR A  93     -13.876  42.502  16.890  1.00  0.80           C  
ATOM   1357  OG1 THR A  93     -12.995  43.345  16.130  1.00  0.80           O  
ATOM   1358  CG2 THR A  93     -14.355  43.286  18.122  1.00  0.80           C  
ATOM   1359  H   THR A  93     -13.250  40.213  15.430  1.00  0.80           H  
ATOM   1360  HA  THR A  93     -12.258  41.566  17.914  1.00  0.80           H  
ATOM   1361  HB  THR A  93     -14.733  42.230  16.277  1.00  0.80           H  
ATOM   1362  HG1 THR A  93     -13.418  44.199  15.985  1.00  0.80           H  
ATOM   1363 1HG2 THR A  93     -14.875  44.189  17.802  1.00  0.80           H  
ATOM   1364 2HG2 THR A  93     -15.035  42.683  18.712  1.00  0.80           H  
ATOM   1365 3HG2 THR A  93     -13.498  43.568  18.739  1.00  0.80           H  
ATOM   1366  N   PHE A  94     -13.710  40.546  19.541  1.00  0.85           N  
ATOM   1367  CA  PHE A  94     -14.455  39.886  20.586  1.00  0.85           C  
ATOM   1368  C   PHE A  94     -15.376  40.908  21.240  1.00  0.85           C  
ATOM   1369  O   PHE A  94     -14.992  42.059  21.503  1.00  0.85           O  
ATOM   1370  CB  PHE A  94     -13.471  39.323  21.600  1.00  0.85           C  
ATOM   1371  CG  PHE A  94     -12.628  38.252  21.031  1.00  0.85           C  
ATOM   1372  CD1 PHE A  94     -11.524  38.601  20.278  1.00  0.85           C  
ATOM   1373  CD2 PHE A  94     -12.875  36.912  21.263  1.00  0.85           C  
ATOM   1374  CE1 PHE A  94     -10.715  37.648  19.754  1.00  0.85           C  
ATOM   1375  CE2 PHE A  94     -12.031  35.968  20.741  1.00  0.85           C  
ATOM   1376  CZ  PHE A  94     -10.961  36.336  19.988  1.00  0.85           C  
ATOM   1377  H   PHE A  94     -12.942  41.151  19.826  1.00  0.85           H  
ATOM   1378  HA  PHE A  94     -15.053  39.082  20.156  1.00  0.85           H  
ATOM   1379 1HB  PHE A  94     -12.829  40.115  21.940  1.00  0.85           H  
ATOM   1380 2HB  PHE A  94     -14.009  38.931  22.466  1.00  0.85           H  
ATOM   1381  HD1 PHE A  94     -11.304  39.654  20.094  1.00  0.85           H  
ATOM   1382  HD2 PHE A  94     -13.729  36.610  21.869  1.00  0.85           H  
ATOM   1383  HE1 PHE A  94      -9.863  37.937  19.155  1.00  0.85           H  
ATOM   1384  HE2 PHE A  94     -12.198  34.937  20.923  1.00  0.85           H  
ATOM   1385  HZ  PHE A  94     -10.296  35.589  19.577  1.00  0.85           H  
ATOM   1386  N   ALA A  95     -16.583  40.462  21.552  1.00  0.91           N  
ATOM   1387  CA  ALA A  95     -17.568  41.304  22.202  1.00  0.91           C  
ATOM   1388  C   ALA A  95     -16.949  41.804  23.493  1.00  0.91           C  
ATOM   1389  O   ALA A  95     -16.026  41.152  23.983  1.00  0.91           O  
ATOM   1390  CB  ALA A  95     -18.839  40.519  22.456  1.00  0.91           C  
ATOM   1391  H   ALA A  95     -16.828  39.510  21.310  1.00  0.91           H  
ATOM   1392  HA  ALA A  95     -17.780  42.140  21.545  1.00  0.91           H  
ATOM   1393 1HB  ALA A  95     -19.581  41.139  22.940  1.00  0.91           H  
ATOM   1394 2HB  ALA A  95     -19.238  40.162  21.506  1.00  0.91           H  
ATOM   1395 3HB  ALA A  95     -18.616  39.668  23.098  1.00  0.91           H  
ATOM   1396  N   PRO A  96     -17.376  42.946  24.057  1.00  1.00           N  
ATOM   1397  CA  PRO A  96     -16.814  43.475  25.271  1.00  1.00           C  
ATOM   1398  C   PRO A  96     -16.763  42.421  26.339  1.00  1.00           C  
ATOM   1399  O   PRO A  96     -17.745  41.719  26.595  1.00  1.00           O  
ATOM   1400  CB  PRO A  96     -17.789  44.605  25.615  1.00  1.00           C  
ATOM   1401  CG  PRO A  96     -18.289  45.070  24.261  1.00  1.00           C  
ATOM   1402  CD  PRO A  96     -18.435  43.791  23.453  1.00  1.00           C  
ATOM   1403  HA  PRO A  96     -15.820  43.837  25.066  1.00  1.00           H  
ATOM   1404 1HB  PRO A  96     -18.585  44.228  26.271  1.00  1.00           H  
ATOM   1405 2HB  PRO A  96     -17.258  45.394  26.172  1.00  1.00           H  
ATOM   1406 1HG  PRO A  96     -19.238  45.618  24.372  1.00  1.00           H  
ATOM   1407 2HG  PRO A  96     -17.566  45.769  23.814  1.00  1.00           H  
ATOM   1408 1HD  PRO A  96     -19.428  43.352  23.595  1.00  1.00           H  
ATOM   1409 2HD  PRO A  96     -18.222  44.037  22.408  1.00  1.00           H  
ATOM   1410  N   GLN A  97     -15.602  42.334  26.967  1.00  1.11           N  
ATOM   1411  CA  GLN A  97     -15.348  41.350  27.990  1.00  1.11           C  
ATOM   1412  C   GLN A  97     -15.397  41.896  29.390  1.00  1.11           C  
ATOM   1413  O   GLN A  97     -15.084  43.064  29.641  1.00  1.11           O  
ATOM   1414  CB  GLN A  97     -13.993  40.678  27.744  1.00  1.11           C  
ATOM   1415  CG  GLN A  97     -13.927  39.942  26.486  1.00  1.11           C  
ATOM   1416  CD  GLN A  97     -14.934  38.865  26.549  1.00  1.11           C  
ATOM   1417  OE1 GLN A  97     -14.892  38.028  27.459  1.00  1.11           O  
ATOM   1418  NE2 GLN A  97     -15.868  38.880  25.611  1.00  1.11           N  
ATOM   1419  H   GLN A  97     -14.853  42.959  26.688  1.00  1.11           H  
ATOM   1420  HA  GLN A  97     -16.118  40.583  27.912  1.00  1.11           H  
ATOM   1421 1HB  GLN A  97     -13.214  41.441  27.716  1.00  1.11           H  
ATOM   1422 2HB  GLN A  97     -13.766  39.997  28.563  1.00  1.11           H  
ATOM   1423 1HG  GLN A  97     -14.156  40.603  25.649  1.00  1.11           H  
ATOM   1424 2HG  GLN A  97     -12.939  39.502  26.372  1.00  1.11           H  
ATOM   1425 1HE2 GLN A  97     -16.598  38.199  25.609  1.00  1.11           H  
ATOM   1426 2HE2 GLN A  97     -15.852  39.612  24.901  1.00  1.11           H  
ATOM   1427  N   ASN A  98     -15.751  41.011  30.312  1.00  1.23           N  
ATOM   1428  CA  ASN A  98     -15.725  41.299  31.730  1.00  1.23           C  
ATOM   1429  C   ASN A  98     -14.392  40.809  32.255  1.00  1.23           C  
ATOM   1430  O   ASN A  98     -14.251  39.651  32.650  1.00  1.23           O  
ATOM   1431  CB  ASN A  98     -16.891  40.630  32.434  1.00  1.23           C  
ATOM   1432  CG  ASN A  98     -17.044  41.015  33.899  1.00  1.23           C  
ATOM   1433  OD1 ASN A  98     -16.118  41.502  34.549  1.00  1.23           O  
ATOM   1434  ND2 ASN A  98     -18.226  40.797  34.425  1.00  1.23           N  
ATOM   1435  H   ASN A  98     -16.024  40.085  30.013  1.00  1.23           H  
ATOM   1436  HA  ASN A  98     -15.774  42.377  31.888  1.00  1.23           H  
ATOM   1437 1HB  ASN A  98     -17.815  40.882  31.913  1.00  1.23           H  
ATOM   1438 2HB  ASN A  98     -16.770  39.548  32.373  1.00  1.23           H  
ATOM   1439 1HD2 ASN A  98     -18.397  41.028  35.383  1.00  1.23           H  
ATOM   1440 2HD2 ASN A  98     -18.955  40.401  33.868  1.00  1.23           H  
ATOM   1441  N   LEU A  99     -13.400  41.671  32.190  1.00  1.34           N  
ATOM   1442  CA  LEU A  99     -12.061  41.284  32.574  1.00  1.34           C  
ATOM   1443  C   LEU A  99     -11.886  41.696  34.029  1.00  1.34           C  
ATOM   1444  O   LEU A  99     -12.475  42.686  34.459  1.00  1.34           O  
ATOM   1445  CB  LEU A  99     -11.049  41.982  31.670  1.00  1.34           C  
ATOM   1446  CG  LEU A  99     -11.196  41.751  30.183  1.00  1.34           C  
ATOM   1447  CD1 LEU A  99     -10.193  42.586  29.501  1.00  1.34           C  
ATOM   1448  CD2 LEU A  99     -10.991  40.310  29.854  1.00  1.34           C  
ATOM   1449  H   LEU A  99     -13.583  42.609  31.857  1.00  1.34           H  
ATOM   1450  HA  LEU A  99     -11.948  40.204  32.491  1.00  1.34           H  
ATOM   1451 1HB  LEU A  99     -11.147  43.019  31.804  1.00  1.34           H  
ATOM   1452 2HB  LEU A  99     -10.044  41.686  31.967  1.00  1.34           H  
ATOM   1453  HG  LEU A  99     -12.188  42.071  29.860  1.00  1.34           H  
ATOM   1454 1HD1 LEU A  99     -10.268  42.464  28.419  1.00  1.34           H  
ATOM   1455 2HD1 LEU A  99     -10.343  43.617  29.767  1.00  1.34           H  
ATOM   1456 3HD1 LEU A  99      -9.247  42.277  29.838  1.00  1.34           H  
ATOM   1457 1HD2 LEU A  99     -11.087  40.163  28.780  1.00  1.34           H  
ATOM   1458 2HD2 LEU A  99     -10.002  40.013  30.169  1.00  1.34           H  
ATOM   1459 3HD2 LEU A  99     -11.738  39.707  30.375  1.00  1.34           H  
ATOM   1460  N   LYS A 100     -11.125  40.924  34.786  1.00  1.42           N  
ATOM   1461  CA  LYS A 100     -10.851  41.233  36.187  1.00  1.42           C  
ATOM   1462  C   LYS A 100      -9.472  41.846  36.382  1.00  1.42           C  
ATOM   1463  O   LYS A 100      -8.480  41.313  35.887  1.00  1.42           O  
ATOM   1464  CB  LYS A 100     -10.970  39.962  37.028  1.00  1.42           C  
ATOM   1465  CG  LYS A 100     -10.668  40.146  38.521  1.00  1.42           C  
ATOM   1466  CD  LYS A 100     -11.803  40.875  39.237  1.00  1.42           C  
ATOM   1467  CE  LYS A 100     -11.485  41.136  40.716  1.00  1.42           C  
ATOM   1468  NZ  LYS A 100     -10.623  42.353  40.911  1.00  1.42           N  
ATOM   1469  H   LYS A 100     -10.705  40.102  34.374  1.00  1.42           H  
ATOM   1470  HA  LYS A 100     -11.587  41.962  36.539  1.00  1.42           H  
ATOM   1471 1HB  LYS A 100     -11.982  39.570  36.939  1.00  1.42           H  
ATOM   1472 2HB  LYS A 100     -10.295  39.208  36.630  1.00  1.42           H  
ATOM   1473 1HG  LYS A 100     -10.524  39.169  38.981  1.00  1.42           H  
ATOM   1474 2HG  LYS A 100      -9.748  40.715  38.645  1.00  1.42           H  
ATOM   1475 1HD  LYS A 100     -11.963  41.843  38.749  1.00  1.42           H  
ATOM   1476 2HD  LYS A 100     -12.719  40.296  39.163  1.00  1.42           H  
ATOM   1477 1HE  LYS A 100     -12.415  41.277  41.260  1.00  1.42           H  
ATOM   1478 2HE  LYS A 100     -10.963  40.271  41.120  1.00  1.42           H  
ATOM   1479 1HZ  LYS A 100     -10.446  42.493  41.882  1.00  1.42           H  
ATOM   1480 2HZ  LYS A 100      -9.721  42.290  40.419  1.00  1.42           H  
ATOM   1481 3HZ  LYS A 100     -11.119  43.172  40.542  1.00  1.42           H  
ATOM   1482  N   ALA A 101      -9.396  42.971  37.071  1.00  1.45           N  
ATOM   1483  CA  ALA A 101      -8.097  43.573  37.330  1.00  1.45           C  
ATOM   1484  C   ALA A 101      -7.474  42.961  38.603  1.00  1.45           C  
ATOM   1485  O   ALA A 101      -8.202  42.670  39.560  1.00  1.45           O  
ATOM   1486  CB  ALA A 101      -8.230  45.080  37.501  1.00  1.45           C  
ATOM   1487  H   ALA A 101     -10.246  43.413  37.434  1.00  1.45           H  
ATOM   1488  HA  ALA A 101      -7.475  43.367  36.471  1.00  1.45           H  
ATOM   1489 1HB  ALA A 101      -7.246  45.521  37.668  1.00  1.45           H  
ATOM   1490 2HB  ALA A 101      -8.668  45.511  36.613  1.00  1.45           H  
ATOM   1491 3HB  ALA A 101      -8.874  45.290  38.352  1.00  1.45           H  
ATOM   1492  N   GLY A 102      -6.142  42.787  38.680  1.00  1.43           N  
ATOM   1493  CA  GLY A 102      -5.127  42.929  37.627  1.00  1.43           C  
ATOM   1494  C   GLY A 102      -4.757  41.549  37.046  1.00  1.43           C  
ATOM   1495  O   GLY A 102      -3.596  41.140  37.153  1.00  1.43           O  
ATOM   1496  H   GLY A 102      -5.795  42.456  39.568  1.00  1.43           H  
ATOM   1497 1HA  GLY A 102      -5.439  43.609  36.837  1.00  1.43           H  
ATOM   1498 2HA  GLY A 102      -4.238  43.376  38.068  1.00  1.43           H  
ATOM   1499  N   GLU A 103      -5.719  40.810  36.486  1.00  1.36           N  
ATOM   1500  CA  GLU A 103      -5.454  39.452  35.989  1.00  1.36           C  
ATOM   1501  C   GLU A 103      -4.807  39.416  34.610  1.00  1.36           C  
ATOM   1502  O   GLU A 103      -4.928  40.356  33.815  1.00  1.36           O  
ATOM   1503  CB  GLU A 103      -6.745  38.629  35.998  1.00  1.36           C  
ATOM   1504  CG  GLU A 103      -7.328  38.396  37.411  1.00  1.36           C  
ATOM   1505  CD  GLU A 103      -6.608  37.319  38.209  1.00  1.36           C  
ATOM   1506  OE1 GLU A 103      -6.530  36.199  37.728  1.00  1.36           O  
ATOM   1507  OE2 GLU A 103      -6.151  37.605  39.290  1.00  1.36           O  
ATOM   1508  H   GLU A 103      -6.668  41.170  36.390  1.00  1.36           H  
ATOM   1509  HA  GLU A 103      -4.761  38.974  36.682  1.00  1.36           H  
ATOM   1510 1HB  GLU A 103      -7.501  39.114  35.407  1.00  1.36           H  
ATOM   1511 2HB  GLU A 103      -6.557  37.655  35.541  1.00  1.36           H  
ATOM   1512 1HG  GLU A 103      -7.277  39.338  37.961  1.00  1.36           H  
ATOM   1513 2HG  GLU A 103      -8.371  38.132  37.322  1.00  1.36           H  
ATOM   1514  N   LYS A 104      -4.101  38.312  34.358  1.00  1.28           N  
ATOM   1515  CA  LYS A 104      -3.417  38.040  33.094  1.00  1.28           C  
ATOM   1516  C   LYS A 104      -4.363  37.417  32.070  1.00  1.28           C  
ATOM   1517  O   LYS A 104      -5.147  36.523  32.414  1.00  1.28           O  
ATOM   1518  CB  LYS A 104      -2.264  37.070  33.345  1.00  1.28           C  
ATOM   1519  CG  LYS A 104      -1.150  37.591  34.238  1.00  1.28           C  
ATOM   1520  CD  LYS A 104      -0.046  36.560  34.413  1.00  1.28           C  
ATOM   1521  CE  LYS A 104       1.059  37.095  35.317  1.00  1.28           C  
ATOM   1522  NZ  LYS A 104       2.144  36.097  35.523  1.00  1.28           N  
ATOM   1523  H   LYS A 104      -4.052  37.611  35.086  1.00  1.28           H  
ATOM   1524  HA  LYS A 104      -3.038  38.977  32.683  1.00  1.28           H  
ATOM   1525 1HB  LYS A 104      -2.653  36.154  33.795  1.00  1.28           H  
ATOM   1526 2HB  LYS A 104      -1.823  36.800  32.396  1.00  1.28           H  
ATOM   1527 1HG  LYS A 104      -0.716  38.476  33.805  1.00  1.28           H  
ATOM   1528 2HG  LYS A 104      -1.559  37.851  35.213  1.00  1.28           H  
ATOM   1529 1HD  LYS A 104      -0.462  35.650  34.849  1.00  1.28           H  
ATOM   1530 2HD  LYS A 104       0.377  36.315  33.438  1.00  1.28           H  
ATOM   1531 1HE  LYS A 104       1.482  37.992  34.866  1.00  1.28           H  
ATOM   1532 2HE  LYS A 104       0.630  37.355  36.284  1.00  1.28           H  
ATOM   1533 1HZ  LYS A 104       2.853  36.490  36.126  1.00  1.28           H  
ATOM   1534 2HZ  LYS A 104       1.762  35.266  35.951  1.00  1.28           H  
ATOM   1535 3HZ  LYS A 104       2.555  35.858  34.633  1.00  1.28           H  
ATOM   1536  N   TYR A 105      -4.277  37.872  30.817  1.00  1.19           N  
ATOM   1537  CA  TYR A 105      -5.119  37.328  29.747  1.00  1.19           C  
ATOM   1538  C   TYR A 105      -4.341  37.098  28.470  1.00  1.19           C  
ATOM   1539  O   TYR A 105      -3.483  37.891  28.095  1.00  1.19           O  
ATOM   1540  CB  TYR A 105      -6.317  38.213  29.456  1.00  1.19           C  
ATOM   1541  CG  TYR A 105      -7.304  38.369  30.594  1.00  1.19           C  
ATOM   1542  CD1 TYR A 105      -7.160  39.361  31.564  1.00  1.19           C  
ATOM   1543  CD2 TYR A 105      -8.353  37.502  30.666  1.00  1.19           C  
ATOM   1544  CE1 TYR A 105      -8.079  39.437  32.601  1.00  1.19           C  
ATOM   1545  CE2 TYR A 105      -9.245  37.589  31.687  1.00  1.19           C  
ATOM   1546  CZ  TYR A 105      -9.123  38.519  32.645  1.00  1.19           C  
ATOM   1547  OH  TYR A 105     -10.038  38.512  33.671  1.00  1.19           O  
ATOM   1548  H   TYR A 105      -3.565  38.574  30.594  1.00  1.19           H  
ATOM   1549  HA  TYR A 105      -5.490  36.357  30.069  1.00  1.19           H  
ATOM   1550 1HB  TYR A 105      -5.933  39.169  29.219  1.00  1.19           H  
ATOM   1551 2HB  TYR A 105      -6.853  37.834  28.583  1.00  1.19           H  
ATOM   1552  HD1 TYR A 105      -6.326  40.061  31.518  1.00  1.19           H  
ATOM   1553  HD2 TYR A 105      -8.469  36.727  29.908  1.00  1.19           H  
ATOM   1554  HE1 TYR A 105      -7.970  40.199  33.376  1.00  1.19           H  
ATOM   1555  HE2 TYR A 105     -10.066  36.897  31.747  1.00  1.19           H  
ATOM   1556  HH  TYR A 105     -10.420  37.603  33.759  1.00  1.19           H  
ATOM   1557  N   VAL A 106      -4.669  36.010  27.806  1.00  1.12           N  
ATOM   1558  CA  VAL A 106      -4.007  35.547  26.590  1.00  1.12           C  
ATOM   1559  C   VAL A 106      -4.935  35.183  25.451  1.00  1.12           C  
ATOM   1560  O   VAL A 106      -6.152  35.059  25.625  1.00  1.12           O  
ATOM   1561  CB  VAL A 106      -3.148  34.345  26.947  1.00  1.12           C  
ATOM   1562  CG1 VAL A 106      -2.100  34.731  27.888  1.00  1.12           C  
ATOM   1563  CG2 VAL A 106      -4.068  33.345  27.597  1.00  1.12           C  
ATOM   1564  H   VAL A 106      -5.430  35.449  28.190  1.00  1.12           H  
ATOM   1565  HA  VAL A 106      -3.343  36.343  26.240  1.00  1.12           H  
ATOM   1566  HB  VAL A 106      -2.682  33.928  26.058  1.00  1.12           H  
ATOM   1567 1HG1 VAL A 106      -1.523  33.887  28.128  1.00  1.12           H  
ATOM   1568 2HG1 VAL A 106      -1.466  35.469  27.395  1.00  1.12           H  
ATOM   1569 3HG1 VAL A 106      -2.519  35.141  28.794  1.00  1.12           H  
ATOM   1570 1HG2 VAL A 106      -3.548  32.460  27.900  1.00  1.12           H  
ATOM   1571 2HG2 VAL A 106      -4.531  33.792  28.477  1.00  1.12           H  
ATOM   1572 3HG2 VAL A 106      -4.825  33.102  26.872  1.00  1.12           H  
ATOM   1573  N   VAL A 107      -4.349  34.974  24.280  1.00  1.07           N  
ATOM   1574  CA  VAL A 107      -5.113  34.538  23.121  1.00  1.07           C  
ATOM   1575  C   VAL A 107      -4.531  33.277  22.475  1.00  1.07           C  
ATOM   1576  O   VAL A 107      -3.313  33.067  22.386  1.00  1.07           O  
ATOM   1577  CB  VAL A 107      -5.205  35.661  22.047  1.00  1.07           C  
ATOM   1578  CG1 VAL A 107      -3.809  36.002  21.547  1.00  1.07           C  
ATOM   1579  CG2 VAL A 107      -6.088  35.221  20.860  1.00  1.07           C  
ATOM   1580  H   VAL A 107      -3.334  35.106  24.206  1.00  1.07           H  
ATOM   1581  HA  VAL A 107      -6.122  34.313  23.452  1.00  1.07           H  
ATOM   1582  HB  VAL A 107      -5.638  36.549  22.504  1.00  1.07           H  
ATOM   1583 1HG1 VAL A 107      -3.873  36.796  20.819  1.00  1.07           H  
ATOM   1584 2HG1 VAL A 107      -3.189  36.328  22.387  1.00  1.07           H  
ATOM   1585 3HG1 VAL A 107      -3.359  35.122  21.089  1.00  1.07           H  
ATOM   1586 1HG2 VAL A 107      -6.139  36.030  20.143  1.00  1.07           H  
ATOM   1587 2HG2 VAL A 107      -5.670  34.356  20.363  1.00  1.07           H  
ATOM   1588 3HG2 VAL A 107      -7.095  34.992  21.214  1.00  1.07           H  
ATOM   1589  N   TYR A 108      -5.442  32.431  22.031  1.00  1.04           N  
ATOM   1590  CA  TYR A 108      -5.134  31.226  21.284  1.00  1.04           C  
ATOM   1591  C   TYR A 108      -5.863  31.281  19.962  1.00  1.04           C  
ATOM   1592  O   TYR A 108      -7.071  31.529  19.929  1.00  1.04           O  
ATOM   1593  CB  TYR A 108      -5.504  29.980  22.077  1.00  1.04           C  
ATOM   1594  CG  TYR A 108      -5.369  28.667  21.325  1.00  1.04           C  
ATOM   1595  CD1 TYR A 108      -4.233  28.386  20.586  1.00  1.04           C  
ATOM   1596  CD2 TYR A 108      -6.379  27.725  21.419  1.00  1.04           C  
ATOM   1597  CE1 TYR A 108      -4.104  27.181  19.933  1.00  1.04           C  
ATOM   1598  CE2 TYR A 108      -6.254  26.510  20.773  1.00  1.04           C  
ATOM   1599  CZ  TYR A 108      -5.124  26.235  20.032  1.00  1.04           C  
ATOM   1600  OH  TYR A 108      -4.999  25.015  19.400  1.00  1.04           O  
ATOM   1601  H   TYR A 108      -6.420  32.661  22.214  1.00  1.04           H  
ATOM   1602  HA  TYR A 108      -4.064  31.200  21.069  1.00  1.04           H  
ATOM   1603 1HB  TYR A 108      -4.851  29.920  22.937  1.00  1.04           H  
ATOM   1604 2HB  TYR A 108      -6.532  30.067  22.440  1.00  1.04           H  
ATOM   1605  HD1 TYR A 108      -3.448  29.124  20.516  1.00  1.04           H  
ATOM   1606  HD2 TYR A 108      -7.271  27.941  22.010  1.00  1.04           H  
ATOM   1607  HE1 TYR A 108      -3.208  26.970  19.350  1.00  1.04           H  
ATOM   1608  HE2 TYR A 108      -7.048  25.767  20.852  1.00  1.04           H  
ATOM   1609  HH  TYR A 108      -4.342  25.083  18.701  1.00  1.04           H  
ATOM   1610  N   GLU A 109      -5.136  31.104  18.864  1.00  1.04           N  
ATOM   1611  CA  GLU A 109      -5.774  31.184  17.563  1.00  1.04           C  
ATOM   1612  C   GLU A 109      -5.349  30.106  16.589  1.00  1.04           C  
ATOM   1613  O   GLU A 109      -4.173  29.744  16.475  1.00  1.04           O  
ATOM   1614  CB  GLU A 109      -5.559  32.562  16.952  1.00  1.04           C  
ATOM   1615  CG  GLU A 109      -6.259  32.752  15.624  1.00  1.04           C  
ATOM   1616  CD  GLU A 109      -6.237  34.113  15.198  1.00  1.04           C  
ATOM   1617  OE1 GLU A 109      -5.734  34.928  15.940  1.00  1.04           O  
ATOM   1618  OE2 GLU A 109      -6.731  34.386  14.137  1.00  1.04           O  
ATOM   1619  H   GLU A 109      -4.135  30.929  18.939  1.00  1.04           H  
ATOM   1620  HA  GLU A 109      -6.840  31.056  17.713  1.00  1.04           H  
ATOM   1621 1HB  GLU A 109      -5.924  33.326  17.641  1.00  1.04           H  
ATOM   1622 2HB  GLU A 109      -4.491  32.734  16.805  1.00  1.04           H  
ATOM   1623 1HG  GLU A 109      -5.769  32.142  14.866  1.00  1.04           H  
ATOM   1624 2HG  GLU A 109      -7.289  32.424  15.705  1.00  1.04           H  
ATOM   1625  N   VAL A 110      -6.353  29.563  15.909  1.00  1.06           N  
ATOM   1626  CA  VAL A 110      -6.153  28.512  14.926  1.00  1.06           C  
ATOM   1627  C   VAL A 110      -6.789  28.832  13.581  1.00  1.06           C  
ATOM   1628  O   VAL A 110      -7.939  29.278  13.518  1.00  1.06           O  
ATOM   1629  CB  VAL A 110      -6.755  27.200  15.451  1.00  1.06           C  
ATOM   1630  CG1 VAL A 110      -6.564  26.085  14.419  1.00  1.06           C  
ATOM   1631  CG2 VAL A 110      -6.098  26.839  16.770  1.00  1.06           C  
ATOM   1632  H   VAL A 110      -7.295  29.920  16.085  1.00  1.06           H  
ATOM   1633  HA  VAL A 110      -5.084  28.376  14.772  1.00  1.06           H  
ATOM   1634  HB  VAL A 110      -7.828  27.329  15.601  1.00  1.06           H  
ATOM   1635 1HG1 VAL A 110      -6.996  25.167  14.796  1.00  1.06           H  
ATOM   1636 2HG1 VAL A 110      -7.047  26.354  13.492  1.00  1.06           H  
ATOM   1637 3HG1 VAL A 110      -5.497  25.938  14.238  1.00  1.06           H  
ATOM   1638 1HG2 VAL A 110      -6.529  25.913  17.147  1.00  1.06           H  
ATOM   1639 2HG2 VAL A 110      -5.033  26.708  16.620  1.00  1.06           H  
ATOM   1640 3HG2 VAL A 110      -6.267  27.629  17.500  1.00  1.06           H  
ATOM   1641  N   ALA A 111      -6.045  28.630  12.497  1.00  1.12           N  
ATOM   1642  CA  ALA A 111      -6.631  28.824  11.175  1.00  1.12           C  
ATOM   1643  C   ALA A 111      -6.782  27.467  10.503  1.00  1.12           C  
ATOM   1644  O   ALA A 111      -5.838  26.667  10.485  1.00  1.12           O  
ATOM   1645  CB  ALA A 111      -5.789  29.750  10.323  1.00  1.12           C  
ATOM   1646  H   ALA A 111      -5.088  28.278  12.595  1.00  1.12           H  
ATOM   1647  HA  ALA A 111      -7.616  29.259  11.293  1.00  1.12           H  
ATOM   1648 1HB  ALA A 111      -6.264  29.885   9.362  1.00  1.12           H  
ATOM   1649 2HB  ALA A 111      -5.693  30.708  10.812  1.00  1.12           H  
ATOM   1650 3HB  ALA A 111      -4.821  29.326  10.175  1.00  1.12           H  
ATOM   1651  N   LYS A 112      -7.951  27.200   9.927  1.00  1.25           N  
ATOM   1652  CA  LYS A 112      -8.119  25.928   9.244  1.00  1.25           C  
ATOM   1653  C   LYS A 112      -8.624  26.079   7.822  1.00  1.25           C  
ATOM   1654  O   LYS A 112      -9.702  26.626   7.582  1.00  1.25           O  
ATOM   1655  CB  LYS A 112      -9.093  25.030  10.016  1.00  1.25           C  
ATOM   1656  CG  LYS A 112      -8.652  24.650  11.422  1.00  1.25           C  
ATOM   1657  CD  LYS A 112      -9.630  23.675  12.056  1.00  1.25           C  
ATOM   1658  CE  LYS A 112      -9.207  23.298  13.466  1.00  1.25           C  
ATOM   1659  NZ  LYS A 112     -10.156  22.330  14.091  1.00  1.25           N  
ATOM   1660  H   LYS A 112      -8.719  27.867   9.996  1.00  1.25           H  
ATOM   1661  HA  LYS A 112      -7.152  25.448   9.180  1.00  1.25           H  
ATOM   1662 1HB  LYS A 112     -10.062  25.531  10.092  1.00  1.25           H  
ATOM   1663 2HB  LYS A 112      -9.246  24.107   9.454  1.00  1.25           H  
ATOM   1664 1HG  LYS A 112      -7.651  24.224  11.410  1.00  1.25           H  
ATOM   1665 2HG  LYS A 112      -8.637  25.549  12.027  1.00  1.25           H  
ATOM   1666 1HD  LYS A 112     -10.622  24.129  12.091  1.00  1.25           H  
ATOM   1667 2HD  LYS A 112      -9.684  22.771  11.449  1.00  1.25           H  
ATOM   1668 1HE  LYS A 112      -8.213  22.853  13.433  1.00  1.25           H  
ATOM   1669 2HE  LYS A 112      -9.172  24.198  14.078  1.00  1.25           H  
ATOM   1670 1HZ  LYS A 112      -9.842  22.106  15.025  1.00  1.25           H  
ATOM   1671 2HZ  LYS A 112     -11.078  22.741  14.135  1.00  1.25           H  
ATOM   1672 3HZ  LYS A 112     -10.191  21.486  13.537  1.00  1.25           H  
ATOM   1673  N   SER A 113      -7.843  25.597   6.866  1.00  1.46           N  
ATOM   1674  CA  SER A 113      -8.232  25.689   5.472  1.00  1.46           C  
ATOM   1675  C   SER A 113      -9.351  24.750   5.155  1.00  1.46           C  
ATOM   1676  O   SER A 113      -9.392  23.622   5.649  1.00  1.46           O  
ATOM   1677  CB  SER A 113      -7.119  25.352   4.531  1.00  1.46           C  
ATOM   1678  OG  SER A 113      -7.580  25.390   3.213  1.00  1.46           O  
ATOM   1679  H   SER A 113      -6.940  25.172   7.078  1.00  1.46           H  
ATOM   1680  HA  SER A 113      -8.556  26.699   5.263  1.00  1.46           H  
ATOM   1681 1HB  SER A 113      -6.309  26.003   4.643  1.00  1.46           H  
ATOM   1682 2HB  SER A 113      -6.777  24.383   4.755  1.00  1.46           H  
ATOM   1683  HG  SER A 113      -7.858  26.305   3.067  1.00  1.46           H  
ATOM   1684  N   LYS A 114     -10.193  25.147   4.225  1.00  1.77           N  
ATOM   1685  CA  LYS A 114     -11.227  24.247   3.730  1.00  1.77           C  
ATOM   1686  C   LYS A 114     -10.615  22.989   3.053  1.00  1.77           C  
ATOM   1687  O   LYS A 114     -11.293  21.974   2.889  1.00  1.77           O  
ATOM   1688  CB  LYS A 114     -12.193  25.012   2.826  1.00  1.77           C  
ATOM   1689  CG  LYS A 114     -13.030  26.014   3.632  1.00  1.77           C  
ATOM   1690  CD  LYS A 114     -14.065  26.774   2.816  1.00  1.77           C  
ATOM   1691  CE  LYS A 114     -14.852  27.701   3.748  1.00  1.77           C  
ATOM   1692  NZ  LYS A 114     -15.945  28.439   3.070  1.00  1.77           N  
ATOM   1693  H   LYS A 114     -10.125  26.107   3.883  1.00  1.77           H  
ATOM   1694  HA  LYS A 114     -11.804  23.899   4.587  1.00  1.77           H  
ATOM   1695 1HB  LYS A 114     -11.634  25.560   2.066  1.00  1.77           H  
ATOM   1696 2HB  LYS A 114     -12.863  24.318   2.320  1.00  1.77           H  
ATOM   1697 1HG  LYS A 114     -13.538  25.484   4.437  1.00  1.77           H  
ATOM   1698 2HG  LYS A 114     -12.350  26.744   4.084  1.00  1.77           H  
ATOM   1699 1HD  LYS A 114     -13.571  27.370   2.050  1.00  1.77           H  
ATOM   1700 2HD  LYS A 114     -14.750  26.077   2.335  1.00  1.77           H  
ATOM   1701 1HE  LYS A 114     -15.282  27.110   4.554  1.00  1.77           H  
ATOM   1702 2HE  LYS A 114     -14.163  28.426   4.178  1.00  1.77           H  
ATOM   1703 1HZ  LYS A 114     -16.390  29.033   3.795  1.00  1.77           H  
ATOM   1704 2HZ  LYS A 114     -15.587  29.024   2.333  1.00  1.77           H  
ATOM   1705 3HZ  LYS A 114     -16.617  27.797   2.691  1.00  1.77           H  
ATOM   1706  N   GLU A 115      -9.325  23.073   2.672  1.00  2.15           N  
ATOM   1707  CA  GLU A 115      -8.545  21.986   2.068  1.00  2.15           C  
ATOM   1708  C   GLU A 115      -7.682  21.222   3.108  1.00  2.15           C  
ATOM   1709  O   GLU A 115      -6.835  20.407   2.736  1.00  2.15           O  
ATOM   1710  CB  GLU A 115      -7.642  22.525   0.955  1.00  2.15           C  
ATOM   1711  CG  GLU A 115      -8.389  23.123  -0.227  1.00  2.15           C  
ATOM   1712  CD  GLU A 115      -7.466  23.615  -1.317  1.00  2.15           C  
ATOM   1713  OE1 GLU A 115      -6.275  23.497  -1.169  1.00  2.15           O  
ATOM   1714  OE2 GLU A 115      -7.946  24.133  -2.302  1.00  2.15           O  
ATOM   1715  H   GLU A 115      -8.840  23.948   2.831  1.00  2.15           H  
ATOM   1716  HA  GLU A 115      -9.241  21.274   1.627  1.00  2.15           H  
ATOM   1717 1HB  GLU A 115      -6.989  23.297   1.365  1.00  2.15           H  
ATOM   1718 2HB  GLU A 115      -7.007  21.722   0.583  1.00  2.15           H  
ATOM   1719 1HG  GLU A 115      -9.059  22.370  -0.640  1.00  2.15           H  
ATOM   1720 2HG  GLU A 115      -8.997  23.954   0.131  1.00  2.15           H  
ATOM   1721  N   ASN A 116      -7.905  21.505   4.399  1.00  2.57           N  
ATOM   1722  CA  ASN A 116      -7.237  20.925   5.585  1.00  2.57           C  
ATOM   1723  C   ASN A 116      -5.773  21.318   5.876  1.00  2.57           C  
ATOM   1724  O   ASN A 116      -5.136  20.708   6.738  1.00  2.57           O  
ATOM   1725  CB  ASN A 116      -7.327  19.404   5.549  1.00  2.57           C  
ATOM   1726  CG  ASN A 116      -8.747  18.901   5.566  1.00  2.57           C  
ATOM   1727  OD1 ASN A 116      -9.576  19.335   6.374  1.00  2.57           O  
ATOM   1728  ND2 ASN A 116      -9.043  17.985   4.678  1.00  2.57           N  
ATOM   1729  H   ASN A 116      -8.616  22.200   4.614  1.00  2.57           H  
ATOM   1730  HA  ASN A 116      -7.808  21.263   6.452  1.00  2.57           H  
ATOM   1731 1HB  ASN A 116      -6.811  19.000   4.686  1.00  2.57           H  
ATOM   1732 2HB  ASN A 116      -6.819  19.009   6.427  1.00  2.57           H  
ATOM   1733 1HD2 ASN A 116      -9.970  17.612   4.634  1.00  2.57           H  
ATOM   1734 2HD2 ASN A 116      -8.341  17.664   4.040  1.00  2.57           H  
ATOM   1735  N   LEU A 117      -5.255  22.360   5.240  1.00  2.98           N  
ATOM   1736  CA  LEU A 117      -3.947  22.892   5.627  1.00  2.98           C  
ATOM   1737  C   LEU A 117      -4.221  23.757   6.863  1.00  2.98           C  
ATOM   1738  O   LEU A 117      -5.143  24.576   6.850  1.00  2.98           O  
ATOM   1739  CB  LEU A 117      -3.289  23.706   4.488  1.00  2.98           C  
ATOM   1740  CG  LEU A 117      -1.838  24.212   4.768  1.00  2.98           C  
ATOM   1741  CD1 LEU A 117      -0.945  23.013   4.900  1.00  2.98           C  
ATOM   1742  CD2 LEU A 117      -1.323  25.100   3.608  1.00  2.98           C  
ATOM   1743  H   LEU A 117      -5.785  22.798   4.502  1.00  2.98           H  
ATOM   1744  HA  LEU A 117      -3.286  22.072   5.907  1.00  2.98           H  
ATOM   1745 1HB  LEU A 117      -3.264  23.091   3.589  1.00  2.98           H  
ATOM   1746 2HB  LEU A 117      -3.908  24.583   4.288  1.00  2.98           H  
ATOM   1747  HG  LEU A 117      -1.819  24.774   5.707  1.00  2.98           H  
ATOM   1748 1HD1 LEU A 117       0.063  23.325   5.110  1.00  2.98           H  
ATOM   1749 2HD1 LEU A 117      -1.300  22.381   5.714  1.00  2.98           H  
ATOM   1750 3HD1 LEU A 117      -0.969  22.467   3.980  1.00  2.98           H  
ATOM   1751 1HD2 LEU A 117      -0.302  25.421   3.830  1.00  2.98           H  
ATOM   1752 2HD2 LEU A 117      -1.332  24.534   2.685  1.00  2.98           H  
ATOM   1753 3HD2 LEU A 117      -1.951  25.972   3.493  1.00  2.98           H  
ATOM   1754  N   VAL A 118      -3.507  23.528   7.965  1.00  3.32           N  
ATOM   1755  CA  VAL A 118      -3.818  24.286   9.184  1.00  3.32           C  
ATOM   1756  C   VAL A 118      -2.594  24.927   9.836  1.00  3.32           C  
ATOM   1757  O   VAL A 118      -1.467  24.469   9.629  1.00  3.32           O  
ATOM   1758  CB  VAL A 118      -4.451  23.343  10.228  1.00  3.32           C  
ATOM   1759  CG1 VAL A 118      -5.737  22.698   9.687  1.00  3.32           C  
ATOM   1760  CG2 VAL A 118      -3.447  22.276  10.603  1.00  3.32           C  
ATOM   1761  H   VAL A 118      -2.765  22.844   7.957  1.00  3.32           H  
ATOM   1762  HA  VAL A 118      -4.525  25.079   8.939  1.00  3.32           H  
ATOM   1763  HB  VAL A 118      -4.724  23.931  11.110  1.00  3.32           H  
ATOM   1764 1HG1 VAL A 118      -6.165  22.054  10.452  1.00  3.32           H  
ATOM   1765 2HG1 VAL A 118      -6.442  23.443   9.420  1.00  3.32           H  
ATOM   1766 3HG1 VAL A 118      -5.507  22.104   8.815  1.00  3.32           H  
ATOM   1767 1HG2 VAL A 118      -3.879  21.616  11.354  1.00  3.32           H  
ATOM   1768 2HG2 VAL A 118      -3.188  21.696   9.715  1.00  3.32           H  
ATOM   1769 3HG2 VAL A 118      -2.552  22.751  11.005  1.00  3.32           H  
ATOM   1770  N   ASP A 119      -2.833  25.940  10.685  1.00  3.58           N  
ATOM   1771  CA  ASP A 119      -1.749  26.541  11.480  1.00  3.58           C  
ATOM   1772  C   ASP A 119      -2.274  27.125  12.799  1.00  3.58           C  
ATOM   1773  O   ASP A 119      -3.481  27.115  13.050  1.00  3.58           O  
ATOM   1774  CB  ASP A 119      -1.050  27.648  10.684  1.00  3.58           C  
ATOM   1775  CG  ASP A 119      -1.941  28.837  10.385  1.00  3.58           C  
ATOM   1776  OD1 ASP A 119      -2.796  29.126  11.192  1.00  3.58           O  
ATOM   1777  OD2 ASP A 119      -1.780  29.439   9.349  1.00  3.58           O  
ATOM   1778  H   ASP A 119      -3.793  26.280  10.769  1.00  3.58           H  
ATOM   1779  HA  ASP A 119      -1.021  25.764  11.716  1.00  3.58           H  
ATOM   1780 1HB  ASP A 119      -0.173  28.001  11.230  1.00  3.58           H  
ATOM   1781 2HB  ASP A 119      -0.686  27.238   9.739  1.00  3.58           H  
ATOM   1782  N   SER A 120      -1.379  27.670  13.636  1.00  3.82           N  
ATOM   1783  CA  SER A 120      -1.830  28.234  14.911  1.00  3.82           C  
ATOM   1784  C   SER A 120      -0.839  29.195  15.574  1.00  3.82           C  
ATOM   1785  O   SER A 120       0.337  29.255  15.207  1.00  3.82           O  
ATOM   1786  CB  SER A 120      -2.133  27.113  15.888  1.00  3.82           C  
ATOM   1787  OG  SER A 120      -0.958  26.456  16.264  1.00  3.82           O  
ATOM   1788  H   SER A 120      -0.399  27.678  13.396  1.00  3.82           H  
ATOM   1789  HA  SER A 120      -2.744  28.792  14.716  1.00  3.82           H  
ATOM   1790 1HB  SER A 120      -2.621  27.529  16.772  1.00  3.82           H  
ATOM   1791 2HB  SER A 120      -2.826  26.405  15.440  1.00  3.82           H  
ATOM   1792  HG  SER A 120      -0.395  27.140  16.643  1.00  3.82           H  
ATOM   1793  N   ASN A 121      -1.326  29.884  16.614  1.00  4.10           N  
ATOM   1794  CA  ASN A 121      -0.531  30.796  17.445  1.00  4.10           C  
ATOM   1795  C   ASN A 121      -1.066  30.931  18.861  1.00  4.10           C  
ATOM   1796  O   ASN A 121      -2.275  30.936  19.105  1.00  4.10           O  
ATOM   1797  CB  ASN A 121      -0.465  32.172  16.848  1.00  4.10           C  
ATOM   1798  CG  ASN A 121       0.529  33.106  17.543  1.00  4.10           C  
ATOM   1799  OD1 ASN A 121       0.140  34.135  18.133  1.00  4.10           O  
ATOM   1800  ND2 ASN A 121       1.795  32.776  17.473  1.00  4.10           N  
ATOM   1801  H   ASN A 121      -2.323  29.791  16.800  1.00  4.10           H  
ATOM   1802  HA  ASN A 121       0.481  30.396  17.519  1.00  4.10           H  
ATOM   1803 1HB  ASN A 121      -0.214  32.083  15.812  1.00  4.10           H  
ATOM   1804 2HB  ASN A 121      -1.451  32.627  16.920  1.00  4.10           H  
ATOM   1805 1HD2 ASN A 121       2.490  33.350  17.904  1.00  4.10           H  
ATOM   1806 2HD2 ASN A 121       2.071  31.952  16.976  1.00  4.10           H  
ATOM   1807  N   LYS A 122      -0.156  31.027  19.816  1.00  4.45           N  
ATOM   1808  CA  LYS A 122      -0.567  31.228  21.193  1.00  4.45           C  
ATOM   1809  C   LYS A 122       0.424  32.083  21.963  1.00  4.45           C  
ATOM   1810  O   LYS A 122       1.632  32.014  21.724  1.00  4.45           O  
ATOM   1811  CB  LYS A 122      -0.715  29.863  21.855  1.00  4.45           C  
ATOM   1812  CG  LYS A 122       0.586  29.065  21.926  1.00  4.45           C  
ATOM   1813  CD  LYS A 122       0.344  27.659  22.475  1.00  4.45           C  
ATOM   1814  CE  LYS A 122       1.645  26.869  22.606  1.00  4.45           C  
ATOM   1815  NZ  LYS A 122       1.400  25.486  23.109  1.00  4.45           N  
ATOM   1816  H   LYS A 122       0.828  30.997  19.586  1.00  4.45           H  
ATOM   1817  HA  LYS A 122      -1.527  31.743  21.202  1.00  4.45           H  
ATOM   1818 1HB  LYS A 122      -1.097  29.989  22.871  1.00  4.45           H  
ATOM   1819 2HB  LYS A 122      -1.428  29.268  21.315  1.00  4.45           H  
ATOM   1820 1HG  LYS A 122       1.027  28.993  20.934  1.00  4.45           H  
ATOM   1821 2HG  LYS A 122       1.288  29.581  22.584  1.00  4.45           H  
ATOM   1822 1HD  LYS A 122      -0.122  27.736  23.460  1.00  4.45           H  
ATOM   1823 2HD  LYS A 122      -0.338  27.123  21.816  1.00  4.45           H  
ATOM   1824 1HE  LYS A 122       2.132  26.813  21.635  1.00  4.45           H  
ATOM   1825 2HE  LYS A 122       2.307  27.387  23.305  1.00  4.45           H  
ATOM   1826 1HZ  LYS A 122       2.278  24.992  23.189  1.00  4.45           H  
ATOM   1827 2HZ  LYS A 122       0.956  25.537  24.015  1.00  4.45           H  
ATOM   1828 3HZ  LYS A 122       0.796  24.997  22.466  1.00  4.45           H  
ATOM   1829  N   ASP A 123      -0.084  32.843  22.932  1.00  4.90           N  
ATOM   1830  CA  ASP A 123       0.791  33.605  23.833  1.00  4.90           C  
ATOM   1831  C   ASP A 123       0.617  33.195  25.306  1.00  4.90           C  
ATOM   1832  O   ASP A 123       0.889  33.980  26.213  1.00  4.90           O  
ATOM   1833  CB  ASP A 123       0.631  35.129  23.648  1.00  4.90           C  
ATOM   1834  CG  ASP A 123      -0.728  35.693  23.967  1.00  4.90           C  
ATOM   1835  OD1 ASP A 123      -1.604  34.930  24.213  1.00  4.90           O  
ATOM   1836  OD2 ASP A 123      -0.890  36.888  23.943  1.00  4.90           O  
ATOM   1837  H   ASP A 123      -1.104  32.898  23.014  1.00  4.90           H  
ATOM   1838  HA  ASP A 123       1.822  33.378  23.565  1.00  4.90           H  
ATOM   1839 1HB  ASP A 123       1.352  35.626  24.291  1.00  4.90           H  
ATOM   1840 2HB  ASP A 123       0.886  35.398  22.619  1.00  4.90           H  
ATOM   1841  N   ASP A 124       0.168  31.954  25.540  1.00  5.40           N  
ATOM   1842  CA  ASP A 124      -0.088  31.451  26.897  1.00  5.40           C  
ATOM   1843  C   ASP A 124       0.984  30.530  27.468  1.00  5.40           C  
ATOM   1844  O   ASP A 124       0.716  29.768  28.396  1.00  5.40           O  
ATOM   1845  CB  ASP A 124      -1.443  30.727  26.973  1.00  5.40           C  
ATOM   1846  CG  ASP A 124      -1.607  29.474  26.126  1.00  5.40           C  
ATOM   1847  OD1 ASP A 124      -0.812  29.220  25.269  1.00  5.40           O  
ATOM   1848  OD2 ASP A 124      -2.536  28.745  26.395  1.00  5.40           O  
ATOM   1849  H   ASP A 124      -0.019  31.358  24.746  1.00  5.40           H  
ATOM   1850  HA  ASP A 124      -0.135  32.309  27.559  1.00  5.40           H  
ATOM   1851 1HB  ASP A 124      -1.681  30.488  28.008  1.00  5.40           H  
ATOM   1852 2HB  ASP A 124      -2.187  31.406  26.610  1.00  5.40           H  
ATOM   1853  N   GLU A 125       2.209  30.626  26.965  1.00  5.90           N  
ATOM   1854  CA  GLU A 125       3.308  29.760  27.402  1.00  5.90           C  
ATOM   1855  C   GLU A 125       3.626  29.895  28.894  1.00  5.90           C  
ATOM   1856  O   GLU A 125       4.077  28.938  29.533  1.00  5.90           O  
ATOM   1857  CB  GLU A 125       4.560  30.043  26.571  1.00  5.90           C  
ATOM   1858  CG  GLU A 125       4.459  29.587  25.112  1.00  5.90           C  
ATOM   1859  CD  GLU A 125       5.711  29.874  24.304  1.00  5.90           C  
ATOM   1860  OE1 GLU A 125       6.562  30.582  24.787  1.00  5.90           O  
ATOM   1861  OE2 GLU A 125       5.816  29.367  23.211  1.00  5.90           O  
ATOM   1862  H   GLU A 125       2.372  31.295  26.225  1.00  5.90           H  
ATOM   1863  HA  GLU A 125       3.011  28.726  27.221  1.00  5.90           H  
ATOM   1864 1HB  GLU A 125       4.764  31.114  26.575  1.00  5.90           H  
ATOM   1865 2HB  GLU A 125       5.418  29.544  27.023  1.00  5.90           H  
ATOM   1866 1HG  GLU A 125       4.263  28.516  25.090  1.00  5.90           H  
ATOM   1867 2HG  GLU A 125       3.607  30.091  24.647  1.00  5.90           H  
ATOM   1868  N   SER A 126       3.333  31.064  29.461  1.00  6.36           N  
ATOM   1869  CA  SER A 126       3.586  31.358  30.866  1.00  6.36           C  
ATOM   1870  C   SER A 126       2.808  30.441  31.815  1.00  6.36           C  
ATOM   1871  O   SER A 126       3.123  30.377  33.001  1.00  6.36           O  
ATOM   1872  CB  SER A 126       3.202  32.780  31.193  1.00  6.36           C  
ATOM   1873  OG  SER A 126       1.820  32.932  31.135  1.00  6.36           O  
ATOM   1874  H   SER A 126       2.942  31.786  28.876  1.00  6.36           H  
ATOM   1875  HA  SER A 126       4.651  31.223  31.056  1.00  6.36           H  
ATOM   1876 1HB  SER A 126       3.555  33.025  32.193  1.00  6.36           H  
ATOM   1877 2HB  SER A 126       3.680  33.465  30.495  1.00  6.36           H  
ATOM   1878  HG  SER A 126       1.463  32.118  31.512  1.00  6.36           H  
ATOM   1879  N   HIS A 127       1.776  29.742  31.319  1.00  6.72           N  
ATOM   1880  CA  HIS A 127       1.009  28.849  32.186  1.00  6.72           C  
ATOM   1881  C   HIS A 127       1.875  27.673  32.673  1.00  6.72           C  
ATOM   1882  O   HIS A 127       1.549  27.021  33.666  1.00  6.72           O  
ATOM   1883  CB  HIS A 127      -0.207  28.254  31.461  1.00  6.72           C  
ATOM   1884  CG  HIS A 127       0.119  27.120  30.504  1.00  6.72           C  
ATOM   1885  ND1 HIS A 127       0.637  27.321  29.254  1.00  6.72           N  
ATOM   1886  CD2 HIS A 127      -0.013  25.778  30.645  1.00  6.72           C  
ATOM   1887  CE1 HIS A 127       0.814  26.161  28.655  1.00  6.72           C  
ATOM   1888  NE2 HIS A 127       0.428  25.198  29.478  1.00  6.72           N  
ATOM   1889  H   HIS A 127       1.531  29.807  30.328  1.00  6.72           H  
ATOM   1890  HA  HIS A 127       0.656  29.394  33.060  1.00  6.72           H  
ATOM   1891 1HB  HIS A 127      -0.925  27.894  32.181  1.00  6.72           H  
ATOM   1892 2HB  HIS A 127      -0.698  29.042  30.885  1.00  6.72           H  
ATOM   1893  HD1 HIS A 127       0.837  28.214  28.830  1.00  6.72           H  
ATOM   1894  HD2 HIS A 127      -0.378  25.155  31.462  1.00  6.72           H  
ATOM   1895  HE1 HIS A 127       1.220  26.127  27.646  1.00  6.72           H  
ATOM   1896  N   GLY A 128       2.969  27.384  31.955  1.00  6.94           N  
ATOM   1897  CA  GLY A 128       3.840  26.266  32.282  1.00  6.94           C  
ATOM   1898  C   GLY A 128       3.718  25.158  31.241  1.00  6.94           C  
ATOM   1899  O   GLY A 128       4.369  24.117  31.352  1.00  6.94           O  
ATOM   1900  H   GLY A 128       3.214  27.965  31.151  1.00  6.94           H  
ATOM   1901 1HA  GLY A 128       4.871  26.615  32.328  1.00  6.94           H  
ATOM   1902 2HA  GLY A 128       3.586  25.878  33.266  1.00  6.94           H  
TER    1903
ENDMDL

REMARK ID 502540 MODEL 5 2023-04-01_00000009_1_19
PFRMAT TS
TARGET 2023-04-01_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.554   3.811  -1.147  1.00 10.81           N  
ATOM      2  CA  GLY A   1       2.032   2.474  -0.876  1.00 10.81           C  
ATOM      3  C   GLY A   1       2.530   1.955   0.465  1.00 10.81           C  
ATOM      4  O   GLY A   1       2.833   0.771   0.618  1.00 10.81           O  
ATOM      5  H   GLY A   1       3.484   3.901  -1.532  1.00 10.81           H  
ATOM      6 1HA  GLY A   1       0.942   2.502  -0.876  1.00 10.81           H  
ATOM      7 2HA  GLY A   1       2.337   1.795  -1.671  1.00 10.81           H  
ATOM      8  N   ALA A   2       2.630   2.856   1.432  1.00 10.40           N  
ATOM      9  CA  ALA A   2       3.072   2.511   2.781  1.00 10.40           C  
ATOM     10  C   ALA A   2       2.110   1.530   3.431  1.00 10.40           C  
ATOM     11  O   ALA A   2       0.897   1.611   3.224  1.00 10.40           O  
ATOM     12  CB  ALA A   2       3.187   3.756   3.641  1.00 10.40           C  
ATOM     13  H   ALA A   2       2.376   3.811   1.213  1.00 10.40           H  
ATOM     14  HA  ALA A   2       4.048   2.030   2.708  1.00 10.40           H  
ATOM     15 1HB  ALA A   2       3.533   3.475   4.638  1.00 10.40           H  
ATOM     16 2HB  ALA A   2       3.895   4.448   3.189  1.00 10.40           H  
ATOM     17 3HB  ALA A   2       2.211   4.232   3.718  1.00 10.40           H  
ATOM     18  N   LYS A   3       2.641   0.621   4.238  1.00  9.77           N  
ATOM     19  CA  LYS A   3       1.797  -0.322   4.956  1.00  9.77           C  
ATOM     20  C   LYS A   3       1.218   0.318   6.205  1.00  9.77           C  
ATOM     21  O   LYS A   3       1.884   1.124   6.858  1.00  9.77           O  
ATOM     22  CB  LYS A   3       2.586  -1.565   5.353  1.00  9.77           C  
ATOM     23  CG  LYS A   3       3.075  -2.412   4.192  1.00  9.77           C  
ATOM     24  CD  LYS A   3       3.829  -3.637   4.696  1.00  9.77           C  
ATOM     25  CE  LYS A   3       4.335  -4.500   3.549  1.00  9.77           C  
ATOM     26  NZ  LYS A   3       5.084  -5.688   4.042  1.00  9.77           N  
ATOM     27  H   LYS A   3       3.643   0.585   4.359  1.00  9.77           H  
ATOM     28  HA  LYS A   3       0.968  -0.615   4.309  1.00  9.77           H  
ATOM     29 1HB  LYS A   3       3.448  -1.276   5.954  1.00  9.77           H  
ATOM     30 2HB  LYS A   3       1.956  -2.194   5.969  1.00  9.77           H  
ATOM     31 1HG  LYS A   3       2.221  -2.737   3.597  1.00  9.77           H  
ATOM     32 2HG  LYS A   3       3.733  -1.819   3.557  1.00  9.77           H  
ATOM     33 1HD  LYS A   3       4.678  -3.317   5.301  1.00  9.77           H  
ATOM     34 2HD  LYS A   3       3.169  -4.236   5.322  1.00  9.77           H  
ATOM     35 1HE  LYS A   3       3.487  -4.838   2.956  1.00  9.77           H  
ATOM     36 2HE  LYS A   3       4.994  -3.904   2.917  1.00  9.77           H  
ATOM     37 1HZ  LYS A   3       5.403  -6.236   3.257  1.00  9.77           H  
ATOM     38 2HZ  LYS A   3       5.878  -5.383   4.586  1.00  9.77           H  
ATOM     39 3HZ  LYS A   3       4.477  -6.250   4.621  1.00  9.77           H  
ATOM     40  N   GLU A   4       0.001  -0.075   6.556  1.00  8.98           N  
ATOM     41  CA  GLU A   4      -0.643   0.376   7.782  1.00  8.98           C  
ATOM     42  C   GLU A   4      -1.606  -0.690   8.266  1.00  8.98           C  
ATOM     43  O   GLU A   4      -2.332  -1.280   7.465  1.00  8.98           O  
ATOM     44  CB  GLU A   4      -1.394   1.697   7.561  1.00  8.98           C  
ATOM     45  CG  GLU A   4      -2.003   2.307   8.835  1.00  8.98           C  
ATOM     46  CD  GLU A   4      -2.679   3.640   8.603  1.00  8.98           C  
ATOM     47  OE1 GLU A   4      -2.732   4.076   7.477  1.00  8.98           O  
ATOM     48  OE2 GLU A   4      -3.117   4.234   9.561  1.00  8.98           O  
ATOM     49  H   GLU A   4      -0.492  -0.723   5.959  1.00  8.98           H  
ATOM     50  HA  GLU A   4       0.119   0.524   8.547  1.00  8.98           H  
ATOM     51 1HB  GLU A   4      -0.714   2.433   7.130  1.00  8.98           H  
ATOM     52 2HB  GLU A   4      -2.202   1.540   6.847  1.00  8.98           H  
ATOM     53 1HG  GLU A   4      -2.740   1.616   9.238  1.00  8.98           H  
ATOM     54 2HG  GLU A   4      -1.217   2.426   9.578  1.00  8.98           H  
ATOM     55  N   TYR A   5      -1.613  -0.935   9.569  1.00  8.03           N  
ATOM     56  CA  TYR A   5      -2.521  -1.920  10.130  1.00  8.03           C  
ATOM     57  C   TYR A   5      -3.299  -1.298  11.271  1.00  8.03           C  
ATOM     58  O   TYR A   5      -2.728  -0.600  12.112  1.00  8.03           O  
ATOM     59  CB  TYR A   5      -1.725  -3.135  10.606  1.00  8.03           C  
ATOM     60  CG  TYR A   5      -0.951  -3.802   9.482  1.00  8.03           C  
ATOM     61  CD1 TYR A   5       0.328  -3.351   9.154  1.00  8.03           C  
ATOM     62  CD2 TYR A   5      -1.520  -4.840   8.770  1.00  8.03           C  
ATOM     63  CE1 TYR A   5       1.023  -3.943   8.122  1.00  8.03           C  
ATOM     64  CE2 TYR A   5      -0.823  -5.430   7.737  1.00  8.03           C  
ATOM     65  CZ  TYR A   5       0.441  -4.985   7.410  1.00  8.03           C  
ATOM     66  OH  TYR A   5       1.125  -5.578   6.377  1.00  8.03           O  
ATOM     67  H   TYR A   5      -0.992  -0.421  10.176  1.00  8.03           H  
ATOM     68  HA  TYR A   5      -3.235  -2.229   9.367  1.00  8.03           H  
ATOM     69 1HB  TYR A   5      -1.020  -2.834  11.381  1.00  8.03           H  
ATOM     70 2HB  TYR A   5      -2.403  -3.869  11.041  1.00  8.03           H  
ATOM     71  HD1 TYR A   5       0.778  -2.530   9.712  1.00  8.03           H  
ATOM     72  HD2 TYR A   5      -2.521  -5.190   9.023  1.00  8.03           H  
ATOM     73  HE1 TYR A   5       2.022  -3.591   7.867  1.00  8.03           H  
ATOM     74  HE2 TYR A   5      -1.274  -6.247   7.174  1.00  8.03           H  
ATOM     75  HH  TYR A   5       0.617  -6.325   6.048  1.00  8.03           H  
ATOM     76  N   THR A   6      -4.602  -1.551  11.290  1.00  6.93           N  
ATOM     77  CA  THR A   6      -5.475  -0.994  12.311  1.00  6.93           C  
ATOM     78  C   THR A   6      -6.419  -2.043  12.885  1.00  6.93           C  
ATOM     79  O   THR A   6      -6.575  -3.128  12.326  1.00  6.93           O  
ATOM     80  CB  THR A   6      -6.312   0.166  11.726  1.00  6.93           C  
ATOM     81  OG1 THR A   6      -7.219  -0.352  10.745  1.00  6.93           O  
ATOM     82  CG2 THR A   6      -5.411   1.217  11.058  1.00  6.93           C  
ATOM     83  H   THR A   6      -4.999  -2.137  10.570  1.00  6.93           H  
ATOM     84  HA  THR A   6      -4.861  -0.611  13.126  1.00  6.93           H  
ATOM     85  HB  THR A   6      -6.881   0.636  12.528  1.00  6.93           H  
ATOM     86  HG1 THR A   6      -7.843  -0.946  11.175  1.00  6.93           H  
ATOM     87 1HG2 THR A   6      -6.026   2.022  10.659  1.00  6.93           H  
ATOM     88 2HG2 THR A   6      -4.714   1.625  11.792  1.00  6.93           H  
ATOM     89 3HG2 THR A   6      -4.851   0.769  10.243  1.00  6.93           H  
ATOM     90  N   ASN A   7      -7.073  -1.690  13.986  1.00  5.73           N  
ATOM     91  CA  ASN A   7      -8.110  -2.511  14.602  1.00  5.73           C  
ATOM     92  C   ASN A   7      -9.463  -1.890  14.265  1.00  5.73           C  
ATOM     93  O   ASN A   7      -9.749  -0.803  14.764  1.00  5.73           O  
ATOM     94  CB  ASN A   7      -7.941  -2.596  16.102  1.00  5.73           C  
ATOM     95  CG  ASN A   7      -8.966  -3.516  16.752  1.00  5.73           C  
ATOM     96  OD1 ASN A   7     -10.111  -3.669  16.301  1.00  5.73           O  
ATOM     97  ND2 ASN A   7      -8.560  -4.138  17.832  1.00  5.73           N  
ATOM     98  H   ASN A   7      -6.857  -0.795  14.402  1.00  5.73           H  
ATOM     99  HA  ASN A   7      -8.038  -3.519  14.211  1.00  5.73           H  
ATOM    100 1HB  ASN A   7      -6.940  -2.963  16.337  1.00  5.73           H  
ATOM    101 2HB  ASN A   7      -8.037  -1.602  16.537  1.00  5.73           H  
ATOM    102 1HD2 ASN A   7      -9.182  -4.754  18.315  1.00  5.73           H  
ATOM    103 2HD2 ASN A   7      -7.633  -3.994  18.175  1.00  5.73           H  
ATOM    104  N   PRO A   8     -10.296  -2.495  13.398  1.00  4.53           N  
ATOM    105  CA  PRO A   8     -11.575  -1.955  12.964  1.00  4.53           C  
ATOM    106  C   PRO A   8     -12.465  -1.444  14.099  1.00  4.53           C  
ATOM    107  O   PRO A   8     -13.225  -0.496  13.886  1.00  4.53           O  
ATOM    108  CB  PRO A   8     -12.213  -3.179  12.295  1.00  4.53           C  
ATOM    109  CG  PRO A   8     -11.039  -3.954  11.747  1.00  4.53           C  
ATOM    110  CD  PRO A   8      -9.949  -3.796  12.783  1.00  4.53           C  
ATOM    111  HA  PRO A   8     -11.395  -1.158  12.231  1.00  4.53           H  
ATOM    112 1HB  PRO A   8     -12.790  -3.741  13.034  1.00  4.53           H  
ATOM    113 2HB  PRO A   8     -12.918  -2.855  11.516  1.00  4.53           H  
ATOM    114 1HG  PRO A   8     -11.321  -5.006  11.593  1.00  4.53           H  
ATOM    115 2HG  PRO A   8     -10.745  -3.557  10.764  1.00  4.53           H  
ATOM    116 1HD  PRO A   8      -9.967  -4.604  13.518  1.00  4.53           H  
ATOM    117 2HD  PRO A   8      -8.993  -3.738  12.249  1.00  4.53           H  
ATOM    118  N   LYS A   9     -12.423  -2.096  15.270  1.00  3.47           N  
ATOM    119  CA  LYS A   9     -13.221  -1.681  16.427  1.00  3.47           C  
ATOM    120  C   LYS A   9     -12.973  -2.546  17.658  1.00  3.47           C  
ATOM    121  O   LYS A   9     -12.676  -3.733  17.550  1.00  3.47           O  
ATOM    122  CB  LYS A   9     -14.721  -1.608  16.086  1.00  3.47           C  
ATOM    123  CG  LYS A   9     -15.369  -2.856  15.529  1.00  3.47           C  
ATOM    124  CD  LYS A   9     -16.809  -2.525  15.129  1.00  3.47           C  
ATOM    125  CE  LYS A   9     -16.851  -1.572  13.940  1.00  3.47           C  
ATOM    126  NZ  LYS A   9     -18.257  -1.263  13.507  1.00  3.47           N  
ATOM    127  H   LYS A   9     -11.746  -2.846  15.410  1.00  3.47           H  
ATOM    128  HA  LYS A   9     -12.911  -0.669  16.689  1.00  3.47           H  
ATOM    129 1HB  LYS A   9     -15.259  -1.412  17.015  1.00  3.47           H  
ATOM    130 2HB  LYS A   9     -14.944  -0.774  15.439  1.00  3.47           H  
ATOM    131 1HG  LYS A   9     -14.824  -3.218  14.662  1.00  3.47           H  
ATOM    132 2HG  LYS A   9     -15.385  -3.635  16.293  1.00  3.47           H  
ATOM    133 1HD  LYS A   9     -17.352  -3.436  14.895  1.00  3.47           H  
ATOM    134 2HD  LYS A   9     -17.305  -2.036  15.961  1.00  3.47           H  
ATOM    135 1HE  LYS A   9     -16.357  -0.644  14.221  1.00  3.47           H  
ATOM    136 2HE  LYS A   9     -16.311  -2.018  13.105  1.00  3.47           H  
ATOM    137 1HZ  LYS A   9     -18.228  -0.624  12.729  1.00  3.47           H  
ATOM    138 2HZ  LYS A   9     -18.735  -2.107  13.224  1.00  3.47           H  
ATOM    139 3HZ  LYS A   9     -18.761  -0.837  14.277  1.00  3.47           H  
ATOM    140  N   GLU A  10     -13.208  -1.984  18.838  1.00  2.62           N  
ATOM    141  CA  GLU A  10     -13.145  -2.786  20.055  1.00  2.62           C  
ATOM    142  C   GLU A  10     -14.545  -3.236  20.457  1.00  2.62           C  
ATOM    143  O   GLU A  10     -15.308  -2.460  21.040  1.00  2.62           O  
ATOM    144  CB  GLU A  10     -12.518  -1.997  21.208  1.00  2.62           C  
ATOM    145  CG  GLU A  10     -12.354  -2.807  22.495  1.00  2.62           C  
ATOM    146  CD  GLU A  10     -11.843  -1.996  23.666  1.00  2.62           C  
ATOM    147  OE1 GLU A  10     -10.661  -1.752  23.730  1.00  2.62           O  
ATOM    148  OE2 GLU A  10     -12.648  -1.621  24.500  1.00  2.62           O  
ATOM    149  H   GLU A  10     -13.439  -1.004  18.892  1.00  2.62           H  
ATOM    150  HA  GLU A  10     -12.540  -3.673  19.866  1.00  2.62           H  
ATOM    151 1HB  GLU A  10     -11.535  -1.632  20.909  1.00  2.62           H  
ATOM    152 2HB  GLU A  10     -13.138  -1.130  21.435  1.00  2.62           H  
ATOM    153 1HG  GLU A  10     -13.311  -3.257  22.756  1.00  2.62           H  
ATOM    154 2HG  GLU A  10     -11.656  -3.619  22.299  1.00  2.62           H  
ATOM    155  N   GLY A  11     -14.886  -4.479  20.136  1.00  1.99           N  
ATOM    156  CA  GLY A  11     -16.233  -4.972  20.414  1.00  1.99           C  
ATOM    157  C   GLY A  11     -16.450  -5.107  21.909  1.00  1.99           C  
ATOM    158  O   GLY A  11     -15.509  -5.401  22.651  1.00  1.99           O  
ATOM    159  H   GLY A  11     -14.215  -5.072  19.667  1.00  1.99           H  
ATOM    160 1HA  GLY A  11     -16.969  -4.284  20.005  1.00  1.99           H  
ATOM    161 2HA  GLY A  11     -16.382  -5.936  19.929  1.00  1.99           H  
ATOM    162  N   GLN A  12     -17.687  -4.908  22.353  1.00  1.56           N  
ATOM    163  CA  GLN A  12     -18.008  -5.065  23.758  1.00  1.56           C  
ATOM    164  C   GLN A  12     -18.909  -6.279  23.947  1.00  1.56           C  
ATOM    165  O   GLN A  12     -19.757  -6.577  23.099  1.00  1.56           O  
ATOM    166  CB  GLN A  12     -18.702  -3.809  24.276  1.00  1.56           C  
ATOM    167  CG  GLN A  12     -17.931  -2.506  24.009  1.00  1.56           C  
ATOM    168  CD  GLN A  12     -16.595  -2.378  24.737  1.00  1.56           C  
ATOM    169  OE1 GLN A  12     -16.514  -2.500  25.967  1.00  1.56           O  
ATOM    170  NE2 GLN A  12     -15.547  -2.117  23.957  1.00  1.56           N  
ATOM    171  H   GLN A  12     -18.422  -4.648  21.701  1.00  1.56           H  
ATOM    172  HA  GLN A  12     -17.089  -5.228  24.320  1.00  1.56           H  
ATOM    173 1HB  GLN A  12     -19.673  -3.719  23.796  1.00  1.56           H  
ATOM    174 2HB  GLN A  12     -18.873  -3.899  25.347  1.00  1.56           H  
ATOM    175 1HG  GLN A  12     -17.731  -2.441  22.933  1.00  1.56           H  
ATOM    176 2HG  GLN A  12     -18.559  -1.669  24.310  1.00  1.56           H  
ATOM    177 1HE2 GLN A  12     -14.598  -2.006  24.336  1.00  1.56           H  
ATOM    178 2HE2 GLN A  12     -15.664  -2.038  22.945  1.00  1.56           H  
ATOM    179  N   LEU A  13     -18.806  -6.904  25.114  1.00  1.28           N  
ATOM    180  CA  LEU A  13     -19.640  -8.050  25.464  1.00  1.28           C  
ATOM    181  C   LEU A  13     -20.035  -7.936  26.925  1.00  1.28           C  
ATOM    182  O   LEU A  13     -19.230  -7.489  27.749  1.00  1.28           O  
ATOM    183  CB  LEU A  13     -18.888  -9.377  25.197  1.00  1.28           C  
ATOM    184  CG  LEU A  13     -19.683 -10.721  25.363  1.00  1.28           C  
ATOM    185  CD1 LEU A  13     -19.108 -11.732  24.393  1.00  1.28           C  
ATOM    186  CD2 LEU A  13     -19.565 -11.275  26.769  1.00  1.28           C  
ATOM    187  H   LEU A  13     -18.098  -6.602  25.770  1.00  1.28           H  
ATOM    188  HA  LEU A  13     -20.543  -8.033  24.858  1.00  1.28           H  
ATOM    189 1HB  LEU A  13     -18.516  -9.355  24.170  1.00  1.28           H  
ATOM    190 2HB  LEU A  13     -18.024  -9.426  25.861  1.00  1.28           H  
ATOM    191  HG  LEU A  13     -20.733 -10.550  25.120  1.00  1.28           H  
ATOM    192 1HD1 LEU A  13     -19.653 -12.672  24.476  1.00  1.28           H  
ATOM    193 2HD1 LEU A  13     -19.197 -11.340  23.379  1.00  1.28           H  
ATOM    194 3HD1 LEU A  13     -18.052 -11.902  24.622  1.00  1.28           H  
ATOM    195 1HD2 LEU A  13     -20.118 -12.210  26.836  1.00  1.28           H  
ATOM    196 2HD2 LEU A  13     -18.514 -11.460  26.992  1.00  1.28           H  
ATOM    197 3HD2 LEU A  13     -19.972 -10.578  27.476  1.00  1.28           H  
ATOM    198  N   ALA A  14     -21.283  -8.285  27.224  1.00  1.12           N  
ATOM    199  CA  ALA A  14     -21.784  -8.302  28.592  1.00  1.12           C  
ATOM    200  C   ALA A  14     -22.614  -9.548  28.814  1.00  1.12           C  
ATOM    201  O   ALA A  14     -23.222 -10.073  27.885  1.00  1.12           O  
ATOM    202  CB  ALA A  14     -22.600  -7.059  28.881  1.00  1.12           C  
ATOM    203  H   ALA A  14     -21.898  -8.570  26.463  1.00  1.12           H  
ATOM    204  HA  ALA A  14     -20.949  -8.343  29.263  1.00  1.12           H  
ATOM    205 1HB  ALA A  14     -22.954  -7.087  29.911  1.00  1.12           H  
ATOM    206 2HB  ALA A  14     -21.978  -6.177  28.733  1.00  1.12           H  
ATOM    207 3HB  ALA A  14     -23.453  -7.023  28.203  1.00  1.12           H  
ATOM    208  N   THR A  15     -22.658 -10.028  30.049  1.00  1.03           N  
ATOM    209  CA  THR A  15     -23.423 -11.237  30.310  1.00  1.03           C  
ATOM    210  C   THR A  15     -24.131 -11.267  31.660  1.00  1.03           C  
ATOM    211  O   THR A  15     -23.630 -10.738  32.656  1.00  1.03           O  
ATOM    212  CB  THR A  15     -22.484 -12.455  30.150  1.00  1.03           C  
ATOM    213  OG1 THR A  15     -23.203 -13.663  30.400  1.00  1.03           O  
ATOM    214  CG2 THR A  15     -21.277 -12.358  31.047  1.00  1.03           C  
ATOM    215  H   THR A  15     -22.152  -9.575  30.798  1.00  1.03           H  
ATOM    216  HA  THR A  15     -24.190 -11.314  29.545  1.00  1.03           H  
ATOM    217  HB  THR A  15     -22.141 -12.482  29.113  1.00  1.03           H  
ATOM    218  HG1 THR A  15     -22.782 -14.399  29.895  1.00  1.03           H  
ATOM    219 1HG2 THR A  15     -20.634 -13.221  30.874  1.00  1.03           H  
ATOM    220 2HG2 THR A  15     -20.728 -11.451  30.814  1.00  1.03           H  
ATOM    221 3HG2 THR A  15     -21.593 -12.336  32.088  1.00  1.03           H  
ATOM    222  N   THR A  16     -25.299 -11.918  31.670  1.00  1.01           N  
ATOM    223  CA  THR A  16     -26.093 -12.122  32.880  1.00  1.01           C  
ATOM    224  C   THR A  16     -26.404 -13.605  33.070  1.00  1.01           C  
ATOM    225  O   THR A  16     -26.910 -14.263  32.158  1.00  1.01           O  
ATOM    226  CB  THR A  16     -27.419 -11.332  32.818  1.00  1.01           C  
ATOM    227  OG1 THR A  16     -27.152  -9.934  32.657  1.00  1.01           O  
ATOM    228  CG2 THR A  16     -28.220 -11.542  34.105  1.00  1.01           C  
ATOM    229  H   THR A  16     -25.632 -12.293  30.779  1.00  1.01           H  
ATOM    230  HA  THR A  16     -25.519 -11.787  33.746  1.00  1.01           H  
ATOM    231  HB  THR A  16     -28.007 -11.681  31.970  1.00  1.01           H  
ATOM    232  HG1 THR A  16     -26.502  -9.660  33.302  1.00  1.01           H  
ATOM    233 1HG2 THR A  16     -29.153 -10.981  34.043  1.00  1.01           H  
ATOM    234 2HG2 THR A  16     -28.448 -12.598  34.241  1.00  1.01           H  
ATOM    235 3HG2 THR A  16     -27.643 -11.188  34.954  1.00  1.01           H  
ATOM    236  N   VAL A  17     -26.129 -14.128  34.256  1.00  1.03           N  
ATOM    237  CA  VAL A  17     -26.363 -15.540  34.540  1.00  1.03           C  
ATOM    238  C   VAL A  17     -27.732 -15.738  35.159  1.00  1.03           C  
ATOM    239  O   VAL A  17     -28.079 -15.023  36.098  1.00  1.03           O  
ATOM    240  CB  VAL A  17     -25.294 -16.071  35.507  1.00  1.03           C  
ATOM    241  CG1 VAL A  17     -25.572 -17.532  35.860  1.00  1.03           C  
ATOM    242  CG2 VAL A  17     -23.932 -15.913  34.892  1.00  1.03           C  
ATOM    243  H   VAL A  17     -25.746 -13.524  34.983  1.00  1.03           H  
ATOM    244  HA  VAL A  17     -26.309 -16.107  33.608  1.00  1.03           H  
ATOM    245  HB  VAL A  17     -25.337 -15.494  36.432  1.00  1.03           H  
ATOM    246 1HG1 VAL A  17     -24.817 -17.892  36.557  1.00  1.03           H  
ATOM    247 2HG1 VAL A  17     -26.550 -17.615  36.316  1.00  1.03           H  
ATOM    248 3HG1 VAL A  17     -25.542 -18.130  34.944  1.00  1.03           H  
ATOM    249 1HG2 VAL A  17     -23.171 -16.272  35.588  1.00  1.03           H  
ATOM    250 2HG2 VAL A  17     -23.881 -16.487  33.973  1.00  1.03           H  
ATOM    251 3HG2 VAL A  17     -23.753 -14.860  34.672  1.00  1.03           H  
ATOM    252  N   SER A  18     -28.518 -16.684  34.634  1.00  1.08           N  
ATOM    253  CA  SER A  18     -29.858 -16.956  35.152  1.00  1.08           C  
ATOM    254  C   SER A  18     -30.068 -18.407  35.580  1.00  1.08           C  
ATOM    255  O   SER A  18     -29.966 -19.348  34.776  1.00  1.08           O  
ATOM    256  CB  SER A  18     -30.900 -16.612  34.111  1.00  1.08           C  
ATOM    257  OG  SER A  18     -32.184 -16.937  34.560  1.00  1.08           O  
ATOM    258  H   SER A  18     -28.195 -17.213  33.827  1.00  1.08           H  
ATOM    259  HA  SER A  18     -30.018 -16.325  36.019  1.00  1.08           H  
ATOM    260 1HB  SER A  18     -30.846 -15.549  33.888  1.00  1.08           H  
ATOM    261 2HB  SER A  18     -30.682 -17.151  33.187  1.00  1.08           H  
ATOM    262  HG  SER A  18     -32.253 -16.539  35.431  1.00  1.08           H  
ATOM    263  N   VAL A  19     -30.329 -18.587  36.876  1.00  1.14           N  
ATOM    264  CA  VAL A  19     -30.551 -19.923  37.426  1.00  1.14           C  
ATOM    265  C   VAL A  19     -31.888 -19.922  38.157  1.00  1.14           C  
ATOM    266  O   VAL A  19     -32.073 -19.162  39.099  1.00  1.14           O  
ATOM    267  CB  VAL A  19     -29.391 -20.290  38.366  1.00  1.14           C  
ATOM    268  CG1 VAL A  19     -29.572 -21.649  38.934  1.00  1.14           C  
ATOM    269  CG2 VAL A  19     -28.133 -20.202  37.589  1.00  1.14           C  
ATOM    270  H   VAL A  19     -30.373 -17.761  37.481  1.00  1.14           H  
ATOM    271  HA  VAL A  19     -30.589 -20.651  36.612  1.00  1.14           H  
ATOM    272  HB  VAL A  19     -29.366 -19.594  39.196  1.00  1.14           H  
ATOM    273 1HG1 VAL A  19     -28.740 -21.887  39.595  1.00  1.14           H  
ATOM    274 2HG1 VAL A  19     -30.502 -21.687  39.493  1.00  1.14           H  
ATOM    275 3HG1 VAL A  19     -29.600 -22.360  38.110  1.00  1.14           H  
ATOM    276 1HG2 VAL A  19     -27.292 -20.454  38.192  1.00  1.14           H  
ATOM    277 2HG2 VAL A  19     -28.218 -20.884  36.773  1.00  1.14           H  
ATOM    278 3HG2 VAL A  19     -28.005 -19.202  37.212  1.00  1.14           H  
ATOM    279  N   LYS A  20     -32.847 -20.727  37.708  1.00  1.21           N  
ATOM    280  CA  LYS A  20     -34.197 -20.727  38.302  1.00  1.21           C  
ATOM    281  C   LYS A  20     -34.797 -19.322  38.369  1.00  1.21           C  
ATOM    282  O   LYS A  20     -35.405 -18.943  39.368  1.00  1.21           O  
ATOM    283  CB  LYS A  20     -34.195 -21.327  39.705  1.00  1.21           C  
ATOM    284  CG  LYS A  20     -33.759 -22.742  39.753  1.00  1.21           C  
ATOM    285  CD  LYS A  20     -33.768 -23.281  41.172  1.00  1.21           C  
ATOM    286  CE  LYS A  20     -35.196 -23.542  41.631  1.00  1.21           C  
ATOM    287  NZ  LYS A  20     -35.249 -24.138  42.979  1.00  1.21           N  
ATOM    288  H   LYS A  20     -32.639 -21.348  36.935  1.00  1.21           H  
ATOM    289  HA  LYS A  20     -34.849 -21.332  37.672  1.00  1.21           H  
ATOM    290 1HB  LYS A  20     -33.548 -20.748  40.364  1.00  1.21           H  
ATOM    291 2HB  LYS A  20     -35.202 -21.275  40.117  1.00  1.21           H  
ATOM    292 1HG  LYS A  20     -34.410 -23.353  39.129  1.00  1.21           H  
ATOM    293 2HG  LYS A  20     -32.776 -22.770  39.354  1.00  1.21           H  
ATOM    294 1HD  LYS A  20     -33.208 -24.221  41.220  1.00  1.21           H  
ATOM    295 2HD  LYS A  20     -33.300 -22.564  41.844  1.00  1.21           H  
ATOM    296 1HE  LYS A  20     -35.741 -22.601  41.641  1.00  1.21           H  
ATOM    297 2HE  LYS A  20     -35.675 -24.223  40.928  1.00  1.21           H  
ATOM    298 1HZ  LYS A  20     -36.205 -24.299  43.240  1.00  1.21           H  
ATOM    299 2HZ  LYS A  20     -34.755 -25.038  42.988  1.00  1.21           H  
ATOM    300 3HZ  LYS A  20     -34.820 -23.523  43.642  1.00  1.21           H  
ATOM    301  N   ASN A  21     -34.613 -18.562  37.291  1.00  1.29           N  
ATOM    302  CA  ASN A  21     -35.076 -17.180  37.123  1.00  1.29           C  
ATOM    303  C   ASN A  21     -34.370 -16.158  38.036  1.00  1.29           C  
ATOM    304  O   ASN A  21     -34.739 -14.981  38.046  1.00  1.29           O  
ATOM    305  CB  ASN A  21     -36.585 -17.084  37.333  1.00  1.29           C  
ATOM    306  CG  ASN A  21     -37.370 -17.952  36.384  1.00  1.29           C  
ATOM    307  OD1 ASN A  21     -37.054 -18.051  35.193  1.00  1.29           O  
ATOM    308  ND2 ASN A  21     -38.393 -18.589  36.896  1.00  1.29           N  
ATOM    309  H   ASN A  21     -34.101 -18.976  36.525  1.00  1.29           H  
ATOM    310  HA  ASN A  21     -34.860 -16.880  36.096  1.00  1.29           H  
ATOM    311 1HB  ASN A  21     -36.856 -17.328  38.355  1.00  1.29           H  
ATOM    312 2HB  ASN A  21     -36.890 -16.051  37.172  1.00  1.29           H  
ATOM    313 1HD2 ASN A  21     -38.955 -19.182  36.319  1.00  1.29           H  
ATOM    314 2HD2 ASN A  21     -38.612 -18.482  37.867  1.00  1.29           H  
ATOM    315  N   ASN A  22     -33.316 -16.570  38.741  1.00  1.36           N  
ATOM    316  CA  ASN A  22     -32.537 -15.646  39.554  1.00  1.36           C  
ATOM    317  C   ASN A  22     -31.368 -15.110  38.738  1.00  1.36           C  
ATOM    318  O   ASN A  22     -30.480 -15.870  38.339  1.00  1.36           O  
ATOM    319  CB  ASN A  22     -32.062 -16.315  40.830  1.00  1.36           C  
ATOM    320  CG  ASN A  22     -33.211 -16.698  41.741  1.00  1.36           C  
ATOM    321  OD1 ASN A  22     -34.097 -15.876  42.019  1.00  1.36           O  
ATOM    322  ND2 ASN A  22     -33.211 -17.921  42.214  1.00  1.36           N  
ATOM    323  H   ASN A  22     -33.044 -17.550  38.747  1.00  1.36           H  
ATOM    324  HA  ASN A  22     -33.165 -14.795  39.822  1.00  1.36           H  
ATOM    325 1HB  ASN A  22     -31.490 -17.209  40.586  1.00  1.36           H  
ATOM    326 2HB  ASN A  22     -31.396 -15.639  41.367  1.00  1.36           H  
ATOM    327 1HD2 ASN A  22     -33.948 -18.222  42.818  1.00  1.36           H  
ATOM    328 2HD2 ASN A  22     -32.475 -18.555  41.973  1.00  1.36           H  
ATOM    329  N   GLU A  23     -31.407 -13.818  38.420  1.00  1.43           N  
ATOM    330  CA  GLU A  23     -30.403 -13.226  37.537  1.00  1.43           C  
ATOM    331  C   GLU A  23     -29.265 -12.524  38.272  1.00  1.43           C  
ATOM    332  O   GLU A  23     -29.500 -11.853  39.280  1.00  1.43           O  
ATOM    333  CB  GLU A  23     -31.070 -12.223  36.592  1.00  1.43           C  
ATOM    334  CG  GLU A  23     -32.042 -12.834  35.590  1.00  1.43           C  
ATOM    335  CD  GLU A  23     -32.661 -11.805  34.659  1.00  1.43           C  
ATOM    336  OE1 GLU A  23     -32.413 -10.637  34.846  1.00  1.43           O  
ATOM    337  OE2 GLU A  23     -33.371 -12.192  33.760  1.00  1.43           O  
ATOM    338  H   GLU A  23     -32.156 -13.242  38.780  1.00  1.43           H  
ATOM    339  HA  GLU A  23     -29.985 -14.019  36.937  1.00  1.43           H  
ATOM    340 1HB  GLU A  23     -31.623 -11.493  37.180  1.00  1.43           H  
ATOM    341 2HB  GLU A  23     -30.310 -11.684  36.047  1.00  1.43           H  
ATOM    342 1HG  GLU A  23     -31.504 -13.564  34.996  1.00  1.43           H  
ATOM    343 2HG  GLU A  23     -32.831 -13.357  36.133  1.00  1.43           H  
ATOM    344  N   SER A  24     -28.049 -12.611  37.714  1.00  1.46           N  
ATOM    345  CA  SER A  24     -26.914 -11.881  38.278  1.00  1.46           C  
ATOM    346  C   SER A  24     -25.803 -11.535  37.290  1.00  1.46           C  
ATOM    347  O   SER A  24     -25.535 -12.254  36.322  1.00  1.46           O  
ATOM    348  CB  SER A  24     -26.261 -12.652  39.391  1.00  1.46           C  
ATOM    349  OG  SER A  24     -25.242 -11.867  39.977  1.00  1.46           O  
ATOM    350  H   SER A  24     -27.928 -13.244  36.924  1.00  1.46           H  
ATOM    351  HA  SER A  24     -27.296 -10.944  38.687  1.00  1.46           H  
ATOM    352 1HB  SER A  24     -26.992 -12.947  40.143  1.00  1.46           H  
ATOM    353 2HB  SER A  24     -25.824 -13.562  38.978  1.00  1.46           H  
ATOM    354  HG  SER A  24     -24.453 -12.441  40.105  1.00  1.46           H  
ATOM    355  N   THR A  25     -25.147 -10.411  37.574  1.00  1.47           N  
ATOM    356  CA  THR A  25     -23.974  -9.943  36.833  1.00  1.47           C  
ATOM    357  C   THR A  25     -22.750  -9.852  37.750  1.00  1.47           C  
ATOM    358  O   THR A  25     -21.737  -9.237  37.404  1.00  1.47           O  
ATOM    359  CB  THR A  25     -24.248  -8.584  36.177  1.00  1.47           C  
ATOM    360  OG1 THR A  25     -24.604  -7.627  37.181  1.00  1.47           O  
ATOM    361  CG2 THR A  25     -25.362  -8.712  35.179  1.00  1.47           C  
ATOM    362  H   THR A  25     -25.458  -9.874  38.374  1.00  1.47           H  
ATOM    363  HA  THR A  25     -23.746 -10.663  36.045  1.00  1.47           H  
ATOM    364  HB  THR A  25     -23.347  -8.243  35.668  1.00  1.47           H  
ATOM    365  HG1 THR A  25     -23.886  -7.551  37.818  1.00  1.47           H  
ATOM    366 1HG2 THR A  25     -25.546  -7.749  34.707  1.00  1.47           H  
ATOM    367 2HG2 THR A  25     -25.059  -9.435  34.429  1.00  1.47           H  
ATOM    368 3HG2 THR A  25     -26.268  -9.052  35.673  1.00  1.47           H  
ATOM    369  N   THR A  26     -22.891 -10.423  38.946  1.00  1.47           N  
ATOM    370  CA  THR A  26     -21.842 -10.469  39.965  1.00  1.47           C  
ATOM    371  C   THR A  26     -21.796 -11.920  40.479  1.00  1.47           C  
ATOM    372  O   THR A  26     -22.755 -12.663  40.248  1.00  1.47           O  
ATOM    373  CB  THR A  26     -22.161  -9.485  41.123  1.00  1.47           C  
ATOM    374  OG1 THR A  26     -23.306  -9.946  41.846  1.00  1.47           O  
ATOM    375  CG2 THR A  26     -22.457  -8.096  40.576  1.00  1.47           C  
ATOM    376  H   THR A  26     -23.769 -10.885  39.143  1.00  1.47           H  
ATOM    377  HA  THR A  26     -20.891 -10.209  39.508  1.00  1.47           H  
ATOM    378  HB  THR A  26     -21.328  -9.403  41.791  1.00  1.47           H  
ATOM    379  HG1 THR A  26     -23.083 -10.783  42.297  1.00  1.47           H  
ATOM    380 1HG2 THR A  26     -22.676  -7.423  41.404  1.00  1.47           H  
ATOM    381 2HG2 THR A  26     -21.587  -7.730  40.029  1.00  1.47           H  
ATOM    382 3HG2 THR A  26     -23.314  -8.134  39.913  1.00  1.47           H  
ATOM    383  N   PRO A  27     -20.764 -12.364  41.220  1.00  1.45           N  
ATOM    384  CA  PRO A  27     -20.737 -13.690  41.800  1.00  1.45           C  
ATOM    385  C   PRO A  27     -22.011 -13.848  42.600  1.00  1.45           C  
ATOM    386  O   PRO A  27     -22.387 -12.939  43.348  1.00  1.45           O  
ATOM    387  CB  PRO A  27     -19.486 -13.636  42.684  1.00  1.45           C  
ATOM    388  CG  PRO A  27     -18.590 -12.603  42.005  1.00  1.45           C  
ATOM    389  CD  PRO A  27     -19.554 -11.551  41.482  1.00  1.45           C  
ATOM    390  HA  PRO A  27     -20.680 -14.448  41.012  1.00  1.45           H  
ATOM    391 1HB  PRO A  27     -19.764 -13.355  43.703  1.00  1.45           H  
ATOM    392 2HB  PRO A  27     -19.024 -14.632  42.735  1.00  1.45           H  
ATOM    393 1HG  PRO A  27     -17.871 -12.193  42.733  1.00  1.45           H  
ATOM    394 2HG  PRO A  27     -17.993 -13.049  41.212  1.00  1.45           H  
ATOM    395 1HD  PRO A  27     -19.724 -10.814  42.265  1.00  1.45           H  
ATOM    396 2HD  PRO A  27     -19.154 -11.111  40.560  1.00  1.45           H  
ATOM    397  N   VAL A  28     -22.660 -14.995  42.464  1.00  1.46           N  
ATOM    398  CA  VAL A  28     -23.931 -15.204  43.146  1.00  1.46           C  
ATOM    399  C   VAL A  28     -24.035 -16.530  43.852  1.00  1.46           C  
ATOM    400  O   VAL A  28     -23.604 -17.557  43.331  1.00  1.46           O  
ATOM    401  CB  VAL A  28     -25.060 -15.069  42.103  1.00  1.46           C  
ATOM    402  CG1 VAL A  28     -24.841 -16.066  40.978  1.00  1.46           C  
ATOM    403  CG2 VAL A  28     -26.424 -15.317  42.742  1.00  1.46           C  
ATOM    404  H   VAL A  28     -22.293 -15.697  41.817  1.00  1.46           H  
ATOM    405  HA  VAL A  28     -24.052 -14.415  43.887  1.00  1.46           H  
ATOM    406  HB  VAL A  28     -25.029 -14.066  41.685  1.00  1.46           H  
ATOM    407 1HG1 VAL A  28     -25.631 -15.958  40.232  1.00  1.46           H  
ATOM    408 2HG1 VAL A  28     -23.876 -15.875  40.511  1.00  1.46           H  
ATOM    409 3HG1 VAL A  28     -24.853 -17.062  41.376  1.00  1.46           H  
ATOM    410 1HG2 VAL A  28     -27.200 -15.203  41.985  1.00  1.46           H  
ATOM    411 2HG2 VAL A  28     -26.471 -16.324  43.143  1.00  1.46           H  
ATOM    412 3HG2 VAL A  28     -26.590 -14.599  43.542  1.00  1.46           H  
ATOM    413  N   ARG A  29     -24.619 -16.514  45.052  1.00  1.51           N  
ATOM    414  CA  ARG A  29     -24.805 -17.756  45.782  1.00  1.51           C  
ATOM    415  C   ARG A  29     -26.021 -18.462  45.225  1.00  1.51           C  
ATOM    416  O   ARG A  29     -27.109 -17.883  45.177  1.00  1.51           O  
ATOM    417  CB  ARG A  29     -24.981 -17.509  47.271  1.00  1.51           C  
ATOM    418  CG  ARG A  29     -23.763 -16.910  47.958  1.00  1.51           C  
ATOM    419  CD  ARG A  29     -23.981 -16.667  49.421  1.00  1.51           C  
ATOM    420  NE  ARG A  29     -24.025 -17.904  50.201  1.00  1.51           N  
ATOM    421  CZ  ARG A  29     -24.467 -17.988  51.476  1.00  1.51           C  
ATOM    422  NH1 ARG A  29     -24.918 -16.911  52.088  1.00  1.51           N  
ATOM    423  NH2 ARG A  29     -24.448 -19.146  52.117  1.00  1.51           N  
ATOM    424  H   ARG A  29     -24.945 -15.642  45.443  1.00  1.51           H  
ATOM    425  HA  ARG A  29     -23.937 -18.382  45.642  1.00  1.51           H  
ATOM    426 1HB  ARG A  29     -25.826 -16.845  47.437  1.00  1.51           H  
ATOM    427 2HB  ARG A  29     -25.201 -18.457  47.765  1.00  1.51           H  
ATOM    428 1HG  ARG A  29     -22.931 -17.609  47.853  1.00  1.51           H  
ATOM    429 2HG  ARG A  29     -23.509 -15.965  47.484  1.00  1.51           H  
ATOM    430 1HD  ARG A  29     -23.166 -16.054  49.804  1.00  1.51           H  
ATOM    431 2HD  ARG A  29     -24.924 -16.144  49.562  1.00  1.51           H  
ATOM    432  HE  ARG A  29     -23.662 -18.759  49.756  1.00  1.51           H  
ATOM    433 1HH1 ARG A  29     -24.933 -16.025  51.603  1.00  1.51           H  
ATOM    434 2HH1 ARG A  29     -25.248 -16.972  53.040  1.00  1.51           H  
ATOM    435 1HH2 ARG A  29     -24.099 -19.979  51.657  1.00  1.51           H  
ATOM    436 2HH2 ARG A  29     -24.778 -19.199  53.068  1.00  1.51           H  
ATOM    437  N   LEU A  30     -25.827 -19.693  44.785  1.00  1.65           N  
ATOM    438  CA  LEU A  30     -26.908 -20.439  44.155  1.00  1.65           C  
ATOM    439  C   LEU A  30     -27.391 -21.628  44.957  1.00  1.65           C  
ATOM    440  O   LEU A  30     -26.608 -22.281  45.641  1.00  1.65           O  
ATOM    441  CB  LEU A  30     -26.467 -20.870  42.758  1.00  1.65           C  
ATOM    442  CG  LEU A  30     -26.120 -19.698  41.838  1.00  1.65           C  
ATOM    443  CD1 LEU A  30     -25.574 -20.194  40.568  1.00  1.65           C  
ATOM    444  CD2 LEU A  30     -27.378 -18.895  41.582  1.00  1.65           C  
ATOM    445  H   LEU A  30     -24.888 -20.094  44.873  1.00  1.65           H  
ATOM    446  HA  LEU A  30     -27.753 -19.764  44.036  1.00  1.65           H  
ATOM    447 1HB  LEU A  30     -25.586 -21.509  42.845  1.00  1.65           H  
ATOM    448 2HB  LEU A  30     -27.269 -21.445  42.292  1.00  1.65           H  
ATOM    449  HG  LEU A  30     -25.371 -19.075  42.308  1.00  1.65           H  
ATOM    450 1HD1 LEU A  30     -25.334 -19.355  39.915  1.00  1.65           H  
ATOM    451 2HD1 LEU A  30     -24.682 -20.756  40.769  1.00  1.65           H  
ATOM    452 3HD1 LEU A  30     -26.305 -20.828  40.101  1.00  1.65           H  
ATOM    453 1HD2 LEU A  30     -27.156 -18.055  40.926  1.00  1.65           H  
ATOM    454 2HD2 LEU A  30     -28.116 -19.531  41.114  1.00  1.65           H  
ATOM    455 3HD2 LEU A  30     -27.770 -18.521  42.527  1.00  1.65           H  
ATOM    456  N   LEU A  31     -28.685 -21.915  44.801  1.00  1.88           N  
ATOM    457  CA  LEU A  31     -29.392 -23.045  45.404  1.00  1.88           C  
ATOM    458  C   LEU A  31     -29.338 -23.031  46.937  1.00  1.88           C  
ATOM    459  O   LEU A  31     -28.605 -22.246  47.542  1.00  1.88           O  
ATOM    460  CB  LEU A  31     -28.825 -24.360  44.859  1.00  1.88           C  
ATOM    461  CG  LEU A  31     -28.927 -24.558  43.344  1.00  1.88           C  
ATOM    462  CD1 LEU A  31     -28.259 -25.882  43.001  1.00  1.88           C  
ATOM    463  CD2 LEU A  31     -30.389 -24.508  42.900  1.00  1.88           C  
ATOM    464  H   LEU A  31     -29.225 -21.291  44.219  1.00  1.88           H  
ATOM    465  HA  LEU A  31     -30.439 -22.983  45.107  1.00  1.88           H  
ATOM    466 1HB  LEU A  31     -27.786 -24.436  45.111  1.00  1.88           H  
ATOM    467 2HB  LEU A  31     -29.345 -25.188  45.338  1.00  1.88           H  
ATOM    468  HG  LEU A  31     -28.375 -23.770  42.836  1.00  1.88           H  
ATOM    469 1HD1 LEU A  31     -28.288 -26.055  41.932  1.00  1.88           H  
ATOM    470 2HD1 LEU A  31     -27.226 -25.864  43.339  1.00  1.88           H  
ATOM    471 3HD1 LEU A  31     -28.780 -26.698  43.501  1.00  1.88           H  
ATOM    472 1HD2 LEU A  31     -30.447 -24.647  41.833  1.00  1.88           H  
ATOM    473 2HD2 LEU A  31     -30.952 -25.300  43.393  1.00  1.88           H  
ATOM    474 3HD2 LEU A  31     -30.817 -23.543  43.161  1.00  1.88           H  
ATOM    475  N   SER A  32     -30.168 -23.862  47.563  1.00  2.17           N  
ATOM    476  CA  SER A  32     -30.251 -23.926  49.022  1.00  2.17           C  
ATOM    477  C   SER A  32     -30.503 -25.379  49.457  1.00  2.17           C  
ATOM    478  O   SER A  32     -29.572 -26.173  49.558  1.00  2.17           O  
ATOM    479  CB  SER A  32     -31.328 -22.972  49.534  1.00  2.17           C  
ATOM    480  OG  SER A  32     -32.595 -23.330  49.069  1.00  2.17           O  
ATOM    481  H   SER A  32     -30.745 -24.478  47.011  1.00  2.17           H  
ATOM    482  HA  SER A  32     -29.300 -23.601  49.443  1.00  2.17           H  
ATOM    483 1HB  SER A  32     -31.324 -22.971  50.625  1.00  2.17           H  
ATOM    484 2HB  SER A  32     -31.091 -21.959  49.208  1.00  2.17           H  
ATOM    485  HG  SER A  32     -33.174 -22.591  49.293  1.00  2.17           H  
ATOM    486  N   LYS A  33     -31.767 -25.731  49.692  1.00  2.42           N  
ATOM    487  CA  LYS A  33     -32.128 -27.109  50.013  1.00  2.42           C  
ATOM    488  C   LYS A  33     -32.262 -27.893  48.711  1.00  2.42           C  
ATOM    489  O   LYS A  33     -32.103 -29.117  48.652  1.00  2.42           O  
ATOM    490  CB  LYS A  33     -33.421 -27.147  50.816  1.00  2.42           C  
ATOM    491  CG  LYS A  33     -33.292 -26.540  52.214  1.00  2.42           C  
ATOM    492  CD  LYS A  33     -34.607 -26.594  52.983  1.00  2.42           C  
ATOM    493  CE  LYS A  33     -34.457 -25.992  54.377  1.00  2.42           C  
ATOM    494  NZ  LYS A  33     -35.741 -26.000  55.129  1.00  2.42           N  
ATOM    495  H   LYS A  33     -32.477 -25.022  49.606  1.00  2.42           H  
ATOM    496  HA  LYS A  33     -31.329 -27.560  50.603  1.00  2.42           H  
ATOM    497 1HB  LYS A  33     -34.199 -26.603  50.280  1.00  2.42           H  
ATOM    498 2HB  LYS A  33     -33.755 -28.178  50.924  1.00  2.42           H  
ATOM    499 1HG  LYS A  33     -32.530 -27.084  52.774  1.00  2.42           H  
ATOM    500 2HG  LYS A  33     -32.976 -25.501  52.125  1.00  2.42           H  
ATOM    501 1HD  LYS A  33     -35.371 -26.039  52.436  1.00  2.42           H  
ATOM    502 2HD  LYS A  33     -34.933 -27.630  53.077  1.00  2.42           H  
ATOM    503 1HE  LYS A  33     -33.718 -26.565  54.935  1.00  2.42           H  
ATOM    504 2HE  LYS A  33     -34.109 -24.963  54.285  1.00  2.42           H  
ATOM    505 1HZ  LYS A  33     -35.599 -25.594  56.043  1.00  2.42           H  
ATOM    506 2HZ  LYS A  33     -36.430 -25.460  54.624  1.00  2.42           H  
ATOM    507 3HZ  LYS A  33     -36.067 -26.950  55.229  1.00  2.42           H  
ATOM    508  N   ASP A  34     -32.507 -27.158  47.635  1.00  2.49           N  
ATOM    509  CA  ASP A  34     -32.676 -27.737  46.314  1.00  2.49           C  
ATOM    510  C   ASP A  34     -31.292 -28.011  45.740  1.00  2.49           C  
ATOM    511  O   ASP A  34     -30.805 -27.272  44.895  1.00  2.49           O  
ATOM    512  CB  ASP A  34     -33.446 -26.779  45.395  1.00  2.49           C  
ATOM    513  CG  ASP A  34     -33.902 -27.425  44.071  1.00  2.49           C  
ATOM    514  OD1 ASP A  34     -33.968 -28.628  44.014  1.00  2.49           O  
ATOM    515  OD2 ASP A  34     -34.220 -26.696  43.140  1.00  2.49           O  
ATOM    516  H   ASP A  34     -32.607 -26.164  47.754  1.00  2.49           H  
ATOM    517  HA  ASP A  34     -33.219 -28.680  46.397  1.00  2.49           H  
ATOM    518 1HB  ASP A  34     -34.324 -26.405  45.924  1.00  2.49           H  
ATOM    519 2HB  ASP A  34     -32.814 -25.922  45.165  1.00  2.49           H  
ATOM    520  N   THR A  35     -30.669 -29.080  46.221  1.00  2.32           N  
ATOM    521  CA  THR A  35     -29.287 -29.426  45.884  1.00  2.32           C  
ATOM    522  C   THR A  35     -29.130 -30.264  44.608  1.00  2.32           C  
ATOM    523  O   THR A  35     -28.024 -30.682  44.268  1.00  2.32           O  
ATOM    524  CB  THR A  35     -28.627 -30.164  47.064  1.00  2.32           C  
ATOM    525  OG1 THR A  35     -29.374 -31.349  47.370  1.00  2.32           O  
ATOM    526  CG2 THR A  35     -28.577 -29.271  48.292  1.00  2.32           C  
ATOM    527  H   THR A  35     -31.172 -29.616  46.929  1.00  2.32           H  
ATOM    528  HA  THR A  35     -28.741 -28.494  45.728  1.00  2.32           H  
ATOM    529  HB  THR A  35     -27.614 -30.447  46.784  1.00  2.32           H  
ATOM    530  HG1 THR A  35     -30.252 -31.097  47.687  1.00  2.32           H  
ATOM    531 1HG2 THR A  35     -28.104 -29.807  49.113  1.00  2.32           H  
ATOM    532 2HG2 THR A  35     -28.007 -28.384  48.068  1.00  2.32           H  
ATOM    533 3HG2 THR A  35     -29.577 -28.986  48.582  1.00  2.32           H  
ATOM    534  N   GLN A  36     -30.235 -30.559  43.935  1.00  1.98           N  
ATOM    535  CA  GLN A  36     -30.194 -31.322  42.688  1.00  1.98           C  
ATOM    536  C   GLN A  36     -29.621 -30.418  41.603  1.00  1.98           C  
ATOM    537  O   GLN A  36     -29.611 -29.199  41.766  1.00  1.98           O  
ATOM    538  CB  GLN A  36     -31.581 -31.842  42.308  1.00  1.98           C  
ATOM    539  CG  GLN A  36     -32.524 -30.771  41.845  1.00  1.98           C  
ATOM    540  CD  GLN A  36     -33.930 -31.281  41.579  1.00  1.98           C  
ATOM    541  OE1 GLN A  36     -34.155 -32.302  40.907  1.00  1.98           O  
ATOM    542  NE2 GLN A  36     -34.896 -30.567  42.132  1.00  1.98           N  
ATOM    543  H   GLN A  36     -31.118 -30.200  44.273  1.00  1.98           H  
ATOM    544  HA  GLN A  36     -29.523 -32.172  42.812  1.00  1.98           H  
ATOM    545 1HB  GLN A  36     -31.489 -32.574  41.508  1.00  1.98           H  
ATOM    546 2HB  GLN A  36     -32.032 -32.341  43.164  1.00  1.98           H  
ATOM    547 1HG  GLN A  36     -32.576 -30.002  42.612  1.00  1.98           H  
ATOM    548 2HG  GLN A  36     -32.139 -30.339  40.921  1.00  1.98           H  
ATOM    549 1HE2 GLN A  36     -35.850 -30.826  42.021  1.00  1.98           H  
ATOM    550 2HE2 GLN A  36     -34.644 -29.742  42.703  1.00  1.98           H  
ATOM    551  N   GLY A  37     -29.134 -30.990  40.506  1.00  1.61           N  
ATOM    552  CA  GLY A  37     -28.574 -30.145  39.457  1.00  1.61           C  
ATOM    553  C   GLY A  37     -29.616 -29.170  38.926  1.00  1.61           C  
ATOM    554  O   GLY A  37     -30.801 -29.499  38.839  1.00  1.61           O  
ATOM    555  H   GLY A  37     -29.142 -31.992  40.399  1.00  1.61           H  
ATOM    556 1HA  GLY A  37     -27.743 -29.590  39.880  1.00  1.61           H  
ATOM    557 2HA  GLY A  37     -28.179 -30.759  38.647  1.00  1.61           H  
ATOM    558  N   VAL A  38     -29.160 -27.981  38.536  1.00  1.29           N  
ATOM    559  CA  VAL A  38     -30.065 -26.935  38.071  1.00  1.29           C  
ATOM    560  C   VAL A  38     -29.632 -26.361  36.743  1.00  1.29           C  
ATOM    561  O   VAL A  38     -28.442 -26.145  36.536  1.00  1.29           O  
ATOM    562  CB  VAL A  38     -30.050 -25.808  39.100  1.00  1.29           C  
ATOM    563  CG1 VAL A  38     -28.660 -25.220  39.175  1.00  1.29           C  
ATOM    564  CG2 VAL A  38     -31.041 -24.782  38.763  1.00  1.29           C  
ATOM    565  H   VAL A  38     -28.159 -27.810  38.613  1.00  1.29           H  
ATOM    566  HA  VAL A  38     -31.068 -27.350  37.975  1.00  1.29           H  
ATOM    567  HB  VAL A  38     -30.286 -26.231  40.080  1.00  1.29           H  
ATOM    568 1HG1 VAL A  38     -28.652 -24.441  39.930  1.00  1.29           H  
ATOM    569 2HG1 VAL A  38     -27.943 -26.002  39.443  1.00  1.29           H  
ATOM    570 3HG1 VAL A  38     -28.389 -24.795  38.208  1.00  1.29           H  
ATOM    571 1HG2 VAL A  38     -30.995 -24.033  39.530  1.00  1.29           H  
ATOM    572 2HG2 VAL A  38     -30.819 -24.335  37.801  1.00  1.29           H  
ATOM    573 3HG2 VAL A  38     -32.033 -25.228  38.737  1.00  1.29           H  
ATOM    574  N   GLU A  39     -30.585 -26.108  35.847  1.00  1.06           N  
ATOM    575  CA  GLU A  39     -30.275 -25.524  34.544  1.00  1.06           C  
ATOM    576  C   GLU A  39     -29.686 -24.137  34.676  1.00  1.06           C  
ATOM    577  O   GLU A  39     -30.231 -23.295  35.397  1.00  1.06           O  
ATOM    578  CB  GLU A  39     -31.519 -25.494  33.653  1.00  1.06           C  
ATOM    579  CG  GLU A  39     -31.240 -25.076  32.208  1.00  1.06           C  
ATOM    580  CD  GLU A  39     -32.456 -25.159  31.320  1.00  1.06           C  
ATOM    581  OE1 GLU A  39     -33.520 -25.434  31.817  1.00  1.06           O  
ATOM    582  OE2 GLU A  39     -32.310 -24.969  30.139  1.00  1.06           O  
ATOM    583  H   GLU A  39     -31.544 -26.325  36.077  1.00  1.06           H  
ATOM    584  HA  GLU A  39     -29.532 -26.122  34.041  1.00  1.06           H  
ATOM    585 1HB  GLU A  39     -31.970 -26.486  33.632  1.00  1.06           H  
ATOM    586 2HB  GLU A  39     -32.251 -24.805  34.072  1.00  1.06           H  
ATOM    587 1HG  GLU A  39     -30.873 -24.049  32.198  1.00  1.06           H  
ATOM    588 2HG  GLU A  39     -30.452 -25.715  31.805  1.00  1.06           H  
ATOM    589  N   VAL A  40     -28.601 -23.890  33.945  1.00  0.93           N  
ATOM    590  CA  VAL A  40     -28.015 -22.555  33.955  1.00  0.93           C  
ATOM    591  C   VAL A  40     -27.959 -21.963  32.543  1.00  0.93           C  
ATOM    592  O   VAL A  40     -27.408 -22.585  31.624  1.00  0.93           O  
ATOM    593  CB  VAL A  40     -26.582 -22.585  34.522  1.00  0.93           C  
ATOM    594  CG1 VAL A  40     -26.014 -21.151  34.522  1.00  0.93           C  
ATOM    595  CG2 VAL A  40     -26.553 -23.259  35.921  1.00  0.93           C  
ATOM    596  H   VAL A  40     -28.180 -24.655  33.410  1.00  0.93           H  
ATOM    597  HA  VAL A  40     -28.630 -21.903  34.576  1.00  0.93           H  
ATOM    598  HB  VAL A  40     -25.961 -23.170  33.863  1.00  0.93           H  
ATOM    599 1HG1 VAL A  40     -25.001 -21.154  34.891  1.00  0.93           H  
ATOM    600 2HG1 VAL A  40     -26.017 -20.742  33.507  1.00  0.93           H  
ATOM    601 3HG1 VAL A  40     -26.614 -20.516  35.155  1.00  0.93           H  
ATOM    602 1HG2 VAL A  40     -25.528 -23.290  36.281  1.00  0.93           H  
ATOM    603 2HG2 VAL A  40     -27.155 -22.732  36.625  1.00  0.93           H  
ATOM    604 3HG2 VAL A  40     -26.928 -24.274  35.837  1.00  0.93           H  
ATOM    605  N   THR A  41     -28.530 -20.766  32.373  1.00  0.86           N  
ATOM    606  CA  THR A  41     -28.489 -20.072  31.082  1.00  0.86           C  
ATOM    607  C   THR A  41     -27.904 -18.681  31.225  1.00  0.86           C  
ATOM    608  O   THR A  41     -28.269 -17.940  32.139  1.00  0.86           O  
ATOM    609  CB  THR A  41     -29.877 -19.983  30.402  1.00  0.86           C  
ATOM    610  OG1 THR A  41     -30.372 -21.313  30.127  1.00  0.86           O  
ATOM    611  CG2 THR A  41     -29.786 -19.197  29.070  1.00  0.86           C  
ATOM    612  H   THR A  41     -28.991 -20.308  33.168  1.00  0.86           H  
ATOM    613  HA  THR A  41     -27.830 -20.622  30.414  1.00  0.86           H  
ATOM    614  HB  THR A  41     -30.575 -19.475  31.069  1.00  0.86           H  
ATOM    615  HG1 THR A  41     -30.630 -21.739  30.954  1.00  0.86           H  
ATOM    616 1HG2 THR A  41     -30.772 -19.149  28.606  1.00  0.86           H  
ATOM    617 2HG2 THR A  41     -29.436 -18.184  29.251  1.00  0.86           H  
ATOM    618 3HG2 THR A  41     -29.097 -19.698  28.393  1.00  0.86           H  
ATOM    619  N   ASP A  42     -26.994 -18.339  30.323  1.00  0.83           N  
ATOM    620  CA  ASP A  42     -26.377 -17.027  30.320  1.00  0.83           C  
ATOM    621  C   ASP A  42     -26.879 -16.171  29.155  1.00  0.83           C  
ATOM    622  O   ASP A  42     -26.839 -16.589  27.991  1.00  0.83           O  
ATOM    623  CB  ASP A  42     -24.865 -17.160  30.276  1.00  0.83           C  
ATOM    624  CG  ASP A  42     -24.334 -17.882  31.508  1.00  0.83           C  
ATOM    625  OD1 ASP A  42     -25.051 -18.019  32.471  1.00  0.83           O  
ATOM    626  OD2 ASP A  42     -23.228 -18.326  31.454  1.00  0.83           O  
ATOM    627  H   ASP A  42     -26.746 -19.008  29.595  1.00  0.83           H  
ATOM    628  HA  ASP A  42     -26.643 -16.520  31.242  1.00  0.83           H  
ATOM    629 1HB  ASP A  42     -24.566 -17.703  29.380  1.00  0.83           H  
ATOM    630 2HB  ASP A  42     -24.412 -16.163  30.225  1.00  0.83           H  
ATOM    631  N   THR A  43     -27.412 -14.995  29.462  1.00  0.84           N  
ATOM    632  CA  THR A  43     -27.884 -14.112  28.402  1.00  0.84           C  
ATOM    633  C   THR A  43     -26.718 -13.226  28.025  1.00  0.84           C  
ATOM    634  O   THR A  43     -26.119 -12.593  28.898  1.00  0.84           O  
ATOM    635  CB  THR A  43     -29.080 -13.254  28.832  1.00  0.84           C  
ATOM    636  OG1 THR A  43     -30.183 -14.095  29.190  1.00  0.84           O  
ATOM    637  CG2 THR A  43     -29.491 -12.372  27.699  1.00  0.84           C  
ATOM    638  H   THR A  43     -27.431 -14.696  30.436  1.00  0.84           H  
ATOM    639  HA  THR A  43     -28.166 -14.698  27.528  1.00  0.84           H  
ATOM    640  HB  THR A  43     -28.803 -12.643  29.692  1.00  0.84           H  
ATOM    641  HG1 THR A  43     -30.470 -14.602  28.417  1.00  0.84           H  
ATOM    642 1HG2 THR A  43     -30.342 -11.764  27.996  1.00  0.84           H  
ATOM    643 2HG2 THR A  43     -28.661 -11.723  27.424  1.00  0.84           H  
ATOM    644 3HG2 THR A  43     -29.767 -12.996  26.846  1.00  0.84           H  
ATOM    645  N   VAL A  44     -26.376 -13.196  26.743  1.00  0.86           N  
ATOM    646  CA  VAL A  44     -25.217 -12.442  26.303  1.00  0.86           C  
ATOM    647  C   VAL A  44     -25.583 -11.302  25.384  1.00  0.86           C  
ATOM    648  O   VAL A  44     -26.246 -11.491  24.361  1.00  0.86           O  
ATOM    649  CB  VAL A  44     -24.253 -13.373  25.555  1.00  0.86           C  
ATOM    650  CG1 VAL A  44     -23.014 -12.601  25.104  1.00  0.86           C  
ATOM    651  CG2 VAL A  44     -23.933 -14.531  26.464  1.00  0.86           C  
ATOM    652  H   VAL A  44     -26.904 -13.730  26.063  1.00  0.86           H  
ATOM    653  HA  VAL A  44     -24.707 -12.038  27.176  1.00  0.86           H  
ATOM    654  HB  VAL A  44     -24.735 -13.752  24.653  1.00  0.86           H  
ATOM    655 1HG1 VAL A  44     -22.339 -13.270  24.576  1.00  0.86           H  
ATOM    656 2HG1 VAL A  44     -23.298 -11.782  24.447  1.00  0.86           H  
ATOM    657 3HG1 VAL A  44     -22.510 -12.202  25.989  1.00  0.86           H  
ATOM    658 1HG2 VAL A  44     -23.255 -15.218  25.983  1.00  0.86           H  
ATOM    659 2HG2 VAL A  44     -23.472 -14.143  27.366  1.00  0.86           H  
ATOM    660 3HG2 VAL A  44     -24.849 -15.062  26.728  1.00  0.86           H  
ATOM    661  N   SER A  45     -25.129 -10.112  25.736  1.00  0.91           N  
ATOM    662  CA  SER A  45     -25.395  -8.948  24.918  1.00  0.91           C  
ATOM    663  C   SER A  45     -24.102  -8.451  24.329  1.00  0.91           C  
ATOM    664  O   SER A  45     -23.020  -8.635  24.897  1.00  0.91           O  
ATOM    665  CB  SER A  45     -26.089  -7.849  25.706  1.00  0.91           C  
ATOM    666  OG  SER A  45     -27.383  -8.250  26.106  1.00  0.91           O  
ATOM    667  H   SER A  45     -24.562 -10.027  26.577  1.00  0.91           H  
ATOM    668  HA  SER A  45     -26.044  -9.234  24.098  1.00  0.91           H  
ATOM    669 1HB  SER A  45     -25.492  -7.611  26.586  1.00  0.91           H  
ATOM    670 2HB  SER A  45     -26.154  -6.948  25.097  1.00  0.91           H  
ATOM    671  HG  SER A  45     -27.937  -8.171  25.329  1.00  0.91           H  
ATOM    672  N   TYR A  46     -24.210  -7.789  23.199  1.00  0.97           N  
ATOM    673  CA  TYR A  46     -23.020  -7.246  22.587  1.00  0.97           C  
ATOM    674  C   TYR A  46     -23.274  -5.944  21.884  1.00  0.97           C  
ATOM    675  O   TYR A  46     -24.407  -5.622  21.494  1.00  0.97           O  
ATOM    676  CB  TYR A  46     -22.450  -8.273  21.612  1.00  0.97           C  
ATOM    677  CG  TYR A  46     -23.339  -8.567  20.411  1.00  0.97           C  
ATOM    678  CD1 TYR A  46     -23.176  -7.924  19.183  1.00  0.97           C  
ATOM    679  CD2 TYR A  46     -24.328  -9.481  20.551  1.00  0.97           C  
ATOM    680  CE1 TYR A  46     -23.992  -8.253  18.112  1.00  0.97           C  
ATOM    681  CE2 TYR A  46     -25.132  -9.771  19.504  1.00  0.97           C  
ATOM    682  CZ  TYR A  46     -24.977  -9.201  18.303  1.00  0.97           C  
ATOM    683  OH  TYR A  46     -25.824  -9.592  17.302  1.00  0.97           O  
ATOM    684  H   TYR A  46     -25.124  -7.707  22.755  1.00  0.97           H  
ATOM    685  HA  TYR A  46     -22.283  -7.051  23.366  1.00  0.97           H  
ATOM    686 1HB  TYR A  46     -21.491  -7.941  21.265  1.00  0.97           H  
ATOM    687 2HB  TYR A  46     -22.281  -9.210  22.144  1.00  0.97           H  
ATOM    688  HD1 TYR A  46     -22.404  -7.181  19.065  1.00  0.97           H  
ATOM    689  HD2 TYR A  46     -24.487  -9.977  21.510  1.00  0.97           H  
ATOM    690  HE1 TYR A  46     -23.861  -7.769  17.147  1.00  0.97           H  
ATOM    691  HE2 TYR A  46     -25.911 -10.468  19.628  1.00  0.97           H  
ATOM    692  HH  TYR A  46     -26.667  -9.875  17.680  1.00  0.97           H  
ATOM    693  N   SER A  47     -22.189  -5.217  21.679  1.00  1.03           N  
ATOM    694  CA  SER A  47     -22.254  -3.986  20.924  1.00  1.03           C  
ATOM    695  C   SER A  47     -20.929  -3.684  20.257  1.00  1.03           C  
ATOM    696  O   SER A  47     -19.872  -4.136  20.691  1.00  1.03           O  
ATOM    697  CB  SER A  47     -22.696  -2.841  21.823  1.00  1.03           C  
ATOM    698  OG  SER A  47     -21.748  -2.562  22.805  1.00  1.03           O  
ATOM    699  H   SER A  47     -21.300  -5.555  22.054  1.00  1.03           H  
ATOM    700  HA  SER A  47     -22.993  -4.112  20.142  1.00  1.03           H  
ATOM    701 1HB  SER A  47     -22.862  -1.949  21.221  1.00  1.03           H  
ATOM    702 2HB  SER A  47     -23.644  -3.101  22.291  1.00  1.03           H  
ATOM    703  HG  SER A  47     -21.053  -2.056  22.356  1.00  1.03           H  
ATOM    704  N   ASP A  48     -20.981  -2.865  19.224  1.00  1.10           N  
ATOM    705  CA  ASP A  48     -19.812  -2.465  18.449  1.00  1.10           C  
ATOM    706  C   ASP A  48     -19.037  -3.657  17.862  1.00  1.10           C  
ATOM    707  O   ASP A  48     -17.810  -3.645  17.788  1.00  1.10           O  
ATOM    708  CB  ASP A  48     -18.888  -1.596  19.305  1.00  1.10           C  
ATOM    709  CG  ASP A  48     -19.592  -0.303  19.735  1.00  1.10           C  
ATOM    710  OD1 ASP A  48     -20.395   0.191  18.973  1.00  1.10           O  
ATOM    711  OD2 ASP A  48     -19.361   0.146  20.831  1.00  1.10           O  
ATOM    712  H   ASP A  48     -21.888  -2.533  18.926  1.00  1.10           H  
ATOM    713  HA  ASP A  48     -20.160  -1.860  17.610  1.00  1.10           H  
ATOM    714 1HB  ASP A  48     -18.547  -2.136  20.189  1.00  1.10           H  
ATOM    715 2HB  ASP A  48     -17.999  -1.337  18.727  1.00  1.10           H  
ATOM    716  N   LEU A  49     -19.773  -4.673  17.418  1.00  1.15           N  
ATOM    717  CA  LEU A  49     -19.217  -5.819  16.706  1.00  1.15           C  
ATOM    718  C   LEU A  49     -19.446  -5.544  15.235  1.00  1.15           C  
ATOM    719  O   LEU A  49     -20.063  -4.535  14.894  1.00  1.15           O  
ATOM    720  CB  LEU A  49     -19.830  -7.151  17.164  1.00  1.15           C  
ATOM    721  CG  LEU A  49     -19.154  -7.807  18.397  1.00  1.15           C  
ATOM    722  CD1 LEU A  49     -19.327  -6.916  19.597  1.00  1.15           C  
ATOM    723  CD2 LEU A  49     -19.754  -9.196  18.640  1.00  1.15           C  
ATOM    724  H   LEU A  49     -20.786  -4.640  17.551  1.00  1.15           H  
ATOM    725  HA  LEU A  49     -18.143  -5.867  16.883  1.00  1.15           H  
ATOM    726 1HB  LEU A  49     -20.873  -6.975  17.402  1.00  1.15           H  
ATOM    727 2HB  LEU A  49     -19.787  -7.859  16.341  1.00  1.15           H  
ATOM    728  HG  LEU A  49     -18.085  -7.916  18.214  1.00  1.15           H  
ATOM    729 1HD1 LEU A  49     -18.840  -7.368  20.471  1.00  1.15           H  
ATOM    730 2HD1 LEU A  49     -18.868  -5.973  19.390  1.00  1.15           H  
ATOM    731 3HD1 LEU A  49     -20.362  -6.763  19.804  1.00  1.15           H  
ATOM    732 1HD2 LEU A  49     -19.258  -9.650  19.507  1.00  1.15           H  
ATOM    733 2HD2 LEU A  49     -20.799  -9.122  18.831  1.00  1.15           H  
ATOM    734 3HD2 LEU A  49     -19.599  -9.817  17.772  1.00  1.15           H  
ATOM    735  N   VAL A  50     -18.898  -6.351  14.348  1.00  1.18           N  
ATOM    736  CA  VAL A  50     -19.136  -6.060  12.941  1.00  1.18           C  
ATOM    737  C   VAL A  50     -20.308  -6.868  12.402  1.00  1.18           C  
ATOM    738  O   VAL A  50     -20.267  -8.100  12.381  1.00  1.18           O  
ATOM    739  CB  VAL A  50     -17.869  -6.334  12.127  1.00  1.18           C  
ATOM    740  CG1 VAL A  50     -18.127  -6.061  10.653  1.00  1.18           C  
ATOM    741  CG2 VAL A  50     -16.756  -5.452  12.643  1.00  1.18           C  
ATOM    742  H   VAL A  50     -18.361  -7.159  14.636  1.00  1.18           H  
ATOM    743  HA  VAL A  50     -19.375  -5.003  12.835  1.00  1.18           H  
ATOM    744  HB  VAL A  50     -17.594  -7.379  12.237  1.00  1.18           H  
ATOM    745 1HG1 VAL A  50     -17.225  -6.267  10.078  1.00  1.18           H  
ATOM    746 2HG1 VAL A  50     -18.937  -6.695  10.296  1.00  1.18           H  
ATOM    747 3HG1 VAL A  50     -18.410  -5.019  10.521  1.00  1.18           H  
ATOM    748 1HG2 VAL A  50     -15.842  -5.645  12.082  1.00  1.18           H  
ATOM    749 2HG2 VAL A  50     -17.040  -4.413  12.525  1.00  1.18           H  
ATOM    750 3HG2 VAL A  50     -16.592  -5.662  13.695  1.00  1.18           H  
ATOM    751  N   GLY A  51     -21.366  -6.165  12.008  1.00  1.16           N  
ATOM    752  CA  GLY A  51     -22.593  -6.830  11.595  1.00  1.16           C  
ATOM    753  C   GLY A  51     -22.354  -7.732  10.403  1.00  1.16           C  
ATOM    754  O   GLY A  51     -21.594  -7.393   9.494  1.00  1.16           O  
ATOM    755  H   GLY A  51     -21.328  -5.155  12.037  1.00  1.16           H  
ATOM    756 1HA  GLY A  51     -23.003  -7.404  12.420  1.00  1.16           H  
ATOM    757 2HA  GLY A  51     -23.343  -6.082  11.344  1.00  1.16           H  
ATOM    758  N   GLY A  52     -23.004  -8.890  10.423  1.00  1.12           N  
ATOM    759  CA  GLY A  52     -22.914  -9.878   9.367  1.00  1.12           C  
ATOM    760  C   GLY A  52     -21.773 -10.864   9.590  1.00  1.12           C  
ATOM    761  O   GLY A  52     -21.694 -11.889   8.911  1.00  1.12           O  
ATOM    762  H   GLY A  52     -23.603  -9.107  11.217  1.00  1.12           H  
ATOM    763 1HA  GLY A  52     -23.857 -10.423   9.309  1.00  1.12           H  
ATOM    764 2HA  GLY A  52     -22.778  -9.374   8.412  1.00  1.12           H  
ATOM    765  N   LYS A  53     -20.894 -10.583  10.548  1.00  1.06           N  
ATOM    766  CA  LYS A  53     -19.778 -11.480  10.781  1.00  1.06           C  
ATOM    767  C   LYS A  53     -20.101 -12.565  11.781  1.00  1.06           C  
ATOM    768  O   LYS A  53     -20.888 -12.376  12.714  1.00  1.06           O  
ATOM    769  CB  LYS A  53     -18.551 -10.697  11.215  1.00  1.06           C  
ATOM    770  CG  LYS A  53     -18.096  -9.667  10.196  1.00  1.06           C  
ATOM    771  CD  LYS A  53     -17.649 -10.314   8.897  1.00  1.06           C  
ATOM    772  CE  LYS A  53     -17.098  -9.279   7.924  1.00  1.06           C  
ATOM    773  NZ  LYS A  53     -16.672  -9.903   6.639  1.00  1.06           N  
ATOM    774  H   LYS A  53     -20.961  -9.723  11.096  1.00  1.06           H  
ATOM    775  HA  LYS A  53     -19.536 -11.971   9.839  1.00  1.06           H  
ATOM    776 1HB  LYS A  53     -18.769 -10.163  12.129  1.00  1.06           H  
ATOM    777 2HB  LYS A  53     -17.726 -11.380  11.419  1.00  1.06           H  
ATOM    778 1HG  LYS A  53     -18.927  -8.993   9.987  1.00  1.06           H  
ATOM    779 2HG  LYS A  53     -17.270  -9.092  10.603  1.00  1.06           H  
ATOM    780 1HD  LYS A  53     -16.868 -11.054   9.099  1.00  1.06           H  
ATOM    781 2HD  LYS A  53     -18.497 -10.821   8.434  1.00  1.06           H  
ATOM    782 1HE  LYS A  53     -17.867  -8.534   7.723  1.00  1.06           H  
ATOM    783 2HE  LYS A  53     -16.236  -8.787   8.377  1.00  1.06           H  
ATOM    784 1HZ  LYS A  53     -16.304  -9.201   6.020  1.00  1.06           H  
ATOM    785 2HZ  LYS A  53     -15.932 -10.598   6.844  1.00  1.06           H  
ATOM    786 3HZ  LYS A  53     -17.452 -10.363   6.204  1.00  1.06           H  
ATOM    787  N   VAL A  54     -19.460 -13.710  11.597  1.00  1.00           N  
ATOM    788  CA  VAL A  54     -19.642 -14.823  12.509  1.00  1.00           C  
ATOM    789  C   VAL A  54     -18.592 -14.842  13.597  1.00  1.00           C  
ATOM    790  O   VAL A  54     -17.395 -14.651  13.331  1.00  1.00           O  
ATOM    791  CB  VAL A  54     -19.656 -16.166  11.758  1.00  1.00           C  
ATOM    792  CG1 VAL A  54     -19.755 -17.334  12.767  1.00  1.00           C  
ATOM    793  CG2 VAL A  54     -20.838 -16.190  10.826  1.00  1.00           C  
ATOM    794  H   VAL A  54     -18.835 -13.809  10.810  1.00  1.00           H  
ATOM    795  HA  VAL A  54     -20.613 -14.713  12.983  1.00  1.00           H  
ATOM    796  HB  VAL A  54     -18.736 -16.278  11.194  1.00  1.00           H  
ATOM    797 1HG1 VAL A  54     -19.772 -18.286  12.233  1.00  1.00           H  
ATOM    798 2HG1 VAL A  54     -18.902 -17.322  13.439  1.00  1.00           H  
ATOM    799 3HG1 VAL A  54     -20.675 -17.233  13.350  1.00  1.00           H  
ATOM    800 1HG2 VAL A  54     -20.860 -17.138  10.289  1.00  1.00           H  
ATOM    801 2HG2 VAL A  54     -21.740 -16.085  11.413  1.00  1.00           H  
ATOM    802 3HG2 VAL A  54     -20.765 -15.367  10.114  1.00  1.00           H  
ATOM    803  N   TYR A  55     -19.084 -15.019  14.819  1.00  0.95           N  
ATOM    804  CA  TYR A  55     -18.277 -15.090  16.017  1.00  0.95           C  
ATOM    805  C   TYR A  55     -18.517 -16.403  16.742  1.00  0.95           C  
ATOM    806  O   TYR A  55     -19.645 -16.895  16.833  1.00  0.95           O  
ATOM    807  CB  TYR A  55     -18.629 -13.918  16.947  1.00  0.95           C  
ATOM    808  CG  TYR A  55     -18.283 -12.522  16.427  1.00  0.95           C  
ATOM    809  CD1 TYR A  55     -19.119 -11.876  15.510  1.00  0.95           C  
ATOM    810  CD2 TYR A  55     -17.151 -11.870  16.901  1.00  0.95           C  
ATOM    811  CE1 TYR A  55     -18.789 -10.606  15.042  1.00  0.95           C  
ATOM    812  CE2 TYR A  55     -16.832 -10.600  16.440  1.00  0.95           C  
ATOM    813  CZ  TYR A  55     -17.636  -9.974  15.503  1.00  0.95           C  
ATOM    814  OH  TYR A  55     -17.278  -8.731  15.010  1.00  0.95           O  
ATOM    815  H   TYR A  55     -20.094 -15.135  14.905  1.00  0.95           H  
ATOM    816  HA  TYR A  55     -17.233 -15.062  15.745  1.00  0.95           H  
ATOM    817 1HB  TYR A  55     -19.688 -13.939  17.159  1.00  0.95           H  
ATOM    818 2HB  TYR A  55     -18.108 -14.059  17.895  1.00  0.95           H  
ATOM    819  HD1 TYR A  55     -20.022 -12.374  15.145  1.00  0.95           H  
ATOM    820  HD2 TYR A  55     -16.506 -12.362  17.632  1.00  0.95           H  
ATOM    821  HE1 TYR A  55     -19.430 -10.115  14.310  1.00  0.95           H  
ATOM    822  HE2 TYR A  55     -15.931 -10.102  16.806  1.00  0.95           H  
ATOM    823  HH  TYR A  55     -18.030  -8.360  14.541  1.00  0.95           H  
ATOM    824  N   GLU A  56     -17.462 -16.964  17.298  1.00  0.91           N  
ATOM    825  CA  GLU A  56     -17.608 -18.156  18.104  1.00  0.91           C  
ATOM    826  C   GLU A  56     -17.766 -17.700  19.536  1.00  0.91           C  
ATOM    827  O   GLU A  56     -16.898 -17.000  20.059  1.00  0.91           O  
ATOM    828  CB  GLU A  56     -16.390 -19.068  17.961  1.00  0.91           C  
ATOM    829  CG  GLU A  56     -16.166 -19.620  16.559  1.00  0.91           C  
ATOM    830  CD  GLU A  56     -14.946 -20.519  16.459  1.00  0.91           C  
ATOM    831  OE1 GLU A  56     -14.305 -20.746  17.457  1.00  0.91           O  
ATOM    832  OE2 GLU A  56     -14.662 -20.984  15.368  1.00  0.91           O  
ATOM    833  H   GLU A  56     -16.546 -16.553  17.166  1.00  0.91           H  
ATOM    834  HA  GLU A  56     -18.506 -18.698  17.807  1.00  0.91           H  
ATOM    835 1HB  GLU A  56     -15.492 -18.515  18.246  1.00  0.91           H  
ATOM    836 2HB  GLU A  56     -16.487 -19.911  18.645  1.00  0.91           H  
ATOM    837 1HG  GLU A  56     -17.042 -20.185  16.259  1.00  0.91           H  
ATOM    838 2HG  GLU A  56     -16.055 -18.781  15.867  1.00  0.91           H  
ATOM    839  N   LEU A  57     -18.895 -18.026  20.144  1.00  0.88           N  
ATOM    840  CA  LEU A  57     -19.166 -17.624  21.511  1.00  0.88           C  
ATOM    841  C   LEU A  57     -18.936 -18.778  22.453  1.00  0.88           C  
ATOM    842  O   LEU A  57     -19.564 -19.830  22.322  1.00  0.88           O  
ATOM    843  CB  LEU A  57     -20.613 -17.132  21.654  1.00  0.88           C  
ATOM    844  CG  LEU A  57     -21.111 -16.790  23.090  1.00  0.88           C  
ATOM    845  CD1 LEU A  57     -20.325 -15.587  23.672  1.00  0.88           C  
ATOM    846  CD2 LEU A  57     -22.630 -16.515  23.023  1.00  0.88           C  
ATOM    847  H   LEU A  57     -19.587 -18.595  19.659  1.00  0.88           H  
ATOM    848  HA  LEU A  57     -18.491 -16.819  21.785  1.00  0.88           H  
ATOM    849 1HB  LEU A  57     -20.724 -16.233  21.048  1.00  0.88           H  
ATOM    850 2HB  LEU A  57     -21.276 -17.895  21.243  1.00  0.88           H  
ATOM    851  HG  LEU A  57     -20.931 -17.646  23.743  1.00  0.88           H  
ATOM    852 1HD1 LEU A  57     -20.680 -15.372  24.687  1.00  0.88           H  
ATOM    853 2HD1 LEU A  57     -19.261 -15.829  23.709  1.00  0.88           H  
ATOM    854 3HD1 LEU A  57     -20.473 -14.713  23.044  1.00  0.88           H  
ATOM    855 1HD2 LEU A  57     -23.005 -16.303  24.014  1.00  0.88           H  
ATOM    856 2HD2 LEU A  57     -22.821 -15.661  22.372  1.00  0.88           H  
ATOM    857 3HD2 LEU A  57     -23.138 -17.394  22.629  1.00  0.88           H  
ATOM    858  N   THR A  58     -18.030 -18.581  23.395  1.00  0.88           N  
ATOM    859  CA  THR A  58     -17.748 -19.596  24.392  1.00  0.88           C  
ATOM    860  C   THR A  58     -17.930 -19.038  25.770  1.00  0.88           C  
ATOM    861  O   THR A  58     -17.442 -17.952  26.089  1.00  0.88           O  
ATOM    862  CB  THR A  58     -16.326 -20.180  24.267  1.00  0.88           C  
ATOM    863  OG1 THR A  58     -16.187 -20.830  22.995  1.00  0.88           O  
ATOM    864  CG2 THR A  58     -16.055 -21.198  25.385  1.00  0.88           C  
ATOM    865  H   THR A  58     -17.526 -17.692  23.417  1.00  0.88           H  
ATOM    866  HA  THR A  58     -18.457 -20.412  24.275  1.00  0.88           H  
ATOM    867  HB  THR A  58     -15.599 -19.368  24.329  1.00  0.88           H  
ATOM    868  HG1 THR A  58     -16.567 -21.702  23.040  1.00  0.88           H  
ATOM    869 1HG2 THR A  58     -15.051 -21.600  25.270  1.00  0.88           H  
ATOM    870 2HG2 THR A  58     -16.135 -20.720  26.358  1.00  0.88           H  
ATOM    871 3HG2 THR A  58     -16.781 -22.011  25.322  1.00  0.88           H  
ATOM    872  N   GLY A  59     -18.618 -19.792  26.604  1.00  0.90           N  
ATOM    873  CA  GLY A  59     -18.771 -19.366  27.971  1.00  0.90           C  
ATOM    874  C   GLY A  59     -18.423 -20.485  28.917  1.00  0.90           C  
ATOM    875  O   GLY A  59     -18.611 -21.668  28.608  1.00  0.90           O  
ATOM    876  H   GLY A  59     -19.021 -20.671  26.278  1.00  0.90           H  
ATOM    877 1HA  GLY A  59     -18.127 -18.520  28.164  1.00  0.90           H  
ATOM    878 2HA  GLY A  59     -19.793 -19.035  28.144  1.00  0.90           H  
ATOM    879  N   THR A  60     -17.930 -20.100  30.082  1.00  0.93           N  
ATOM    880  CA  THR A  60     -17.619 -21.044  31.137  1.00  0.93           C  
ATOM    881  C   THR A  60     -18.215 -20.608  32.463  1.00  0.93           C  
ATOM    882  O   THR A  60     -18.103 -19.442  32.856  1.00  0.93           O  
ATOM    883  CB  THR A  60     -16.091 -21.249  31.271  1.00  0.93           C  
ATOM    884  OG1 THR A  60     -15.565 -21.767  30.038  1.00  0.93           O  
ATOM    885  CG2 THR A  60     -15.762 -22.227  32.392  1.00  0.93           C  
ATOM    886  H   THR A  60     -17.745 -19.106  30.219  1.00  0.93           H  
ATOM    887  HA  THR A  60     -18.060 -21.999  30.883  1.00  0.93           H  
ATOM    888  HB  THR A  60     -15.624 -20.285  31.482  1.00  0.93           H  
ATOM    889  HG1 THR A  60     -15.697 -22.708  30.002  1.00  0.93           H  
ATOM    890 1HG2 THR A  60     -14.684 -22.349  32.467  1.00  0.93           H  
ATOM    891 2HG2 THR A  60     -16.140 -21.855  33.318  1.00  0.93           H  
ATOM    892 3HG2 THR A  60     -16.220 -23.191  32.182  1.00  0.93           H  
ATOM    893  N   LEU A  61     -18.838 -21.555  33.154  1.00  0.99           N  
ATOM    894  CA  LEU A  61     -19.366 -21.323  34.482  1.00  0.99           C  
ATOM    895  C   LEU A  61     -18.275 -21.750  35.422  1.00  0.99           C  
ATOM    896  O   LEU A  61     -17.672 -22.817  35.220  1.00  0.99           O  
ATOM    897  CB  LEU A  61     -20.611 -22.160  34.748  1.00  0.99           C  
ATOM    898  CG  LEU A  61     -21.762 -21.924  33.838  1.00  0.99           C  
ATOM    899  CD1 LEU A  61     -22.844 -22.920  34.186  1.00  0.99           C  
ATOM    900  CD2 LEU A  61     -22.245 -20.470  33.966  1.00  0.99           C  
ATOM    901  H   LEU A  61     -18.899 -22.482  32.751  1.00  0.99           H  
ATOM    902  HA  LEU A  61     -19.582 -20.265  34.623  1.00  0.99           H  
ATOM    903 1HB  LEU A  61     -20.339 -23.212  34.660  1.00  0.99           H  
ATOM    904 2HB  LEU A  61     -20.943 -21.975  35.769  1.00  0.99           H  
ATOM    905  HG  LEU A  61     -21.456 -22.097  32.826  1.00  0.99           H  
ATOM    906 1HD1 LEU A  61     -23.678 -22.769  33.524  1.00  0.99           H  
ATOM    907 2HD1 LEU A  61     -22.461 -23.924  34.066  1.00  0.99           H  
ATOM    908 3HD1 LEU A  61     -23.163 -22.772  35.216  1.00  0.99           H  
ATOM    909 1HD2 LEU A  61     -23.089 -20.296  33.288  1.00  0.99           H  
ATOM    910 2HD2 LEU A  61     -22.558 -20.270  34.989  1.00  0.99           H  
ATOM    911 3HD2 LEU A  61     -21.433 -19.790  33.700  1.00  0.99           H  
ATOM    912  N   MET A  62     -18.035 -20.952  36.447  1.00  1.09           N  
ATOM    913  CA  MET A  62     -16.962 -21.256  37.373  1.00  1.09           C  
ATOM    914  C   MET A  62     -17.386 -21.017  38.813  1.00  1.09           C  
ATOM    915  O   MET A  62     -18.305 -20.240  39.088  1.00  1.09           O  
ATOM    916  CB  MET A  62     -15.755 -20.384  37.054  1.00  1.09           C  
ATOM    917  CG  MET A  62     -15.295 -20.411  35.600  1.00  1.09           C  
ATOM    918  SD  MET A  62     -13.959 -19.315  35.259  1.00  1.09           S  
ATOM    919  CE  MET A  62     -14.833 -17.776  35.410  1.00  1.09           C  
ATOM    920  H   MET A  62     -18.581 -20.095  36.546  1.00  1.09           H  
ATOM    921  HA  MET A  62     -16.693 -22.302  37.276  1.00  1.09           H  
ATOM    922 1HB  MET A  62     -15.914 -19.376  37.363  1.00  1.09           H  
ATOM    923 2HB  MET A  62     -14.939 -20.778  37.627  1.00  1.09           H  
ATOM    924 1HG  MET A  62     -14.993 -21.394  35.319  1.00  1.09           H  
ATOM    925 2HG  MET A  62     -16.119 -20.109  34.963  1.00  1.09           H  
ATOM    926 1HE  MET A  62     -14.149 -16.949  35.215  1.00  1.09           H  
ATOM    927 2HE  MET A  62     -15.660 -17.752  34.707  1.00  1.09           H  
ATOM    928 3HE  MET A  62     -15.211 -17.680  36.412  1.00  1.09           H  
ATOM    929  N   GLN A  63     -16.727 -21.698  39.734  1.00  1.23           N  
ATOM    930  CA  GLN A  63     -17.002 -21.527  41.152  1.00  1.23           C  
ATOM    931  C   GLN A  63     -15.900 -20.755  41.815  1.00  1.23           C  
ATOM    932  O   GLN A  63     -14.724 -21.001  41.541  1.00  1.23           O  
ATOM    933  CB  GLN A  63     -17.136 -22.871  41.849  1.00  1.23           C  
ATOM    934  CG  GLN A  63     -17.581 -22.779  43.306  1.00  1.23           C  
ATOM    935  CD  GLN A  63     -17.878 -24.137  43.876  1.00  1.23           C  
ATOM    936  OE1 GLN A  63     -18.222 -25.074  43.124  1.00  1.23           O  
ATOM    937  NE2 GLN A  63     -17.781 -24.288  45.186  1.00  1.23           N  
ATOM    938  H   GLN A  63     -15.999 -22.345  39.438  1.00  1.23           H  
ATOM    939  HA  GLN A  63     -17.929 -20.968  41.274  1.00  1.23           H  
ATOM    940 1HB  GLN A  63     -17.804 -23.475  41.314  1.00  1.23           H  
ATOM    941 2HB  GLN A  63     -16.168 -23.376  41.833  1.00  1.23           H  
ATOM    942 1HG  GLN A  63     -16.787 -22.330  43.905  1.00  1.23           H  
ATOM    943 2HG  GLN A  63     -18.485 -22.164  43.370  1.00  1.23           H  
ATOM    944 1HE2 GLN A  63     -17.981 -25.169  45.604  1.00  1.23           H  
ATOM    945 2HE2 GLN A  63     -17.550 -23.503  45.810  1.00  1.23           H  
ATOM    946  N   ILE A  64     -16.266 -19.833  42.692  1.00  1.41           N  
ATOM    947  CA  ILE A  64     -15.244 -19.118  43.439  1.00  1.41           C  
ATOM    948  C   ILE A  64     -15.213 -19.594  44.877  1.00  1.41           C  
ATOM    949  O   ILE A  64     -16.228 -19.588  45.577  1.00  1.41           O  
ATOM    950  CB  ILE A  64     -15.409 -17.598  43.380  1.00  1.41           C  
ATOM    951  CG1 ILE A  64     -15.300 -17.135  41.951  1.00  1.41           C  
ATOM    952  CG2 ILE A  64     -14.317 -16.929  44.235  1.00  1.41           C  
ATOM    953  CD1 ILE A  64     -15.601 -15.701  41.783  1.00  1.41           C  
ATOM    954  H   ILE A  64     -17.258 -19.655  42.862  1.00  1.41           H  
ATOM    955  HA  ILE A  64     -14.278 -19.340  43.000  1.00  1.41           H  
ATOM    956  HB  ILE A  64     -16.397 -17.319  43.750  1.00  1.41           H  
ATOM    957 1HG1 ILE A  64     -14.291 -17.322  41.604  1.00  1.41           H  
ATOM    958 2HG1 ILE A  64     -15.989 -17.709  41.334  1.00  1.41           H  
ATOM    959 1HG2 ILE A  64     -14.429 -15.847  44.192  1.00  1.41           H  
ATOM    960 2HG2 ILE A  64     -14.405 -17.259  45.270  1.00  1.41           H  
ATOM    961 3HG2 ILE A  64     -13.331 -17.210  43.849  1.00  1.41           H  
ATOM    962 1HD1 ILE A  64     -15.488 -15.440  40.750  1.00  1.41           H  
ATOM    963 2HD1 ILE A  64     -16.620 -15.495  42.111  1.00  1.41           H  
ATOM    964 3HD1 ILE A  64     -14.906 -15.125  42.373  1.00  1.41           H  
ATOM    965  N   LYS A  65     -14.040 -20.046  45.290  1.00  1.61           N  
ATOM    966  CA  LYS A  65     -13.830 -20.598  46.616  1.00  1.61           C  
ATOM    967  C   LYS A  65     -12.951 -19.687  47.443  1.00  1.61           C  
ATOM    968  O   LYS A  65     -12.079 -18.999  46.903  1.00  1.61           O  
ATOM    969  CB  LYS A  65     -13.161 -21.968  46.524  1.00  1.61           C  
ATOM    970  CG  LYS A  65     -13.993 -23.064  45.858  1.00  1.61           C  
ATOM    971  CD  LYS A  65     -13.225 -24.382  45.884  1.00  1.61           C  
ATOM    972  CE  LYS A  65     -13.991 -25.519  45.234  1.00  1.61           C  
ATOM    973  NZ  LYS A  65     -13.191 -26.791  45.253  1.00  1.61           N  
ATOM    974  H   LYS A  65     -13.254 -19.987  44.642  1.00  1.61           H  
ATOM    975  HA  LYS A  65     -14.794 -20.696  47.117  1.00  1.61           H  
ATOM    976 1HB  LYS A  65     -12.232 -21.871  45.956  1.00  1.61           H  
ATOM    977 2HB  LYS A  65     -12.892 -22.305  47.527  1.00  1.61           H  
ATOM    978 1HG  LYS A  65     -14.946 -23.180  46.383  1.00  1.61           H  
ATOM    979 2HG  LYS A  65     -14.198 -22.793  44.819  1.00  1.61           H  
ATOM    980 1HD  LYS A  65     -12.282 -24.258  45.342  1.00  1.61           H  
ATOM    981 2HD  LYS A  65     -12.997 -24.651  46.913  1.00  1.61           H  
ATOM    982 1HE  LYS A  65     -14.929 -25.678  45.762  1.00  1.61           H  
ATOM    983 2HE  LYS A  65     -14.209 -25.254  44.198  1.00  1.61           H  
ATOM    984 1HZ  LYS A  65     -13.712 -27.521  44.795  1.00  1.61           H  
ATOM    985 2HZ  LYS A  65     -12.306 -26.633  44.735  1.00  1.61           H  
ATOM    986 3HZ  LYS A  65     -12.982 -27.060  46.196  1.00  1.61           H  
ATOM    987  N   ALA A  66     -13.129 -19.713  48.759  1.00  1.80           N  
ATOM    988  CA  ALA A  66     -12.218 -18.964  49.608  1.00  1.80           C  
ATOM    989  C   ALA A  66     -10.822 -19.544  49.378  1.00  1.80           C  
ATOM    990  O   ALA A  66     -10.710 -20.755  49.192  1.00  1.80           O  
ATOM    991  CB  ALA A  66     -12.620 -19.073  51.070  1.00  1.80           C  
ATOM    992  H   ALA A  66     -13.873 -20.264  49.164  1.00  1.80           H  
ATOM    993  HA  ALA A  66     -12.246 -17.926  49.298  1.00  1.80           H  
ATOM    994 1HB  ALA A  66     -11.911 -18.504  51.683  1.00  1.80           H  
ATOM    995 2HB  ALA A  66     -13.622 -18.669  51.206  1.00  1.80           H  
ATOM    996 3HB  ALA A  66     -12.603 -20.116  51.375  1.00  1.80           H  
ATOM    997  N   ASP A  67      -9.754 -18.732  49.365  1.00  1.90           N  
ATOM    998  CA  ASP A  67      -9.688 -17.285  49.605  1.00  1.90           C  
ATOM    999  C   ASP A  67      -9.638 -16.437  48.330  1.00  1.90           C  
ATOM   1000  O   ASP A  67      -8.933 -15.429  48.287  1.00  1.90           O  
ATOM   1001  CB  ASP A  67      -8.463 -16.976  50.446  1.00  1.90           C  
ATOM   1002  CG  ASP A  67      -8.624 -17.455  51.879  1.00  1.90           C  
ATOM   1003  OD1 ASP A  67      -9.682 -17.248  52.428  1.00  1.90           O  
ATOM   1004  OD2 ASP A  67      -7.701 -18.024  52.408  1.00  1.90           O  
ATOM   1005  H   ASP A  67      -8.870 -19.180  49.173  1.00  1.90           H  
ATOM   1006  HA  ASP A  67     -10.553 -16.976  50.183  1.00  1.90           H  
ATOM   1007 1HB  ASP A  67      -7.587 -17.455  50.008  1.00  1.90           H  
ATOM   1008 2HB  ASP A  67      -8.283 -15.899  50.452  1.00  1.90           H  
ATOM   1009  N   GLY A  68     -10.376 -16.833  47.296  1.00  1.90           N  
ATOM   1010  CA  GLY A  68     -10.389 -16.095  46.036  1.00  1.90           C  
ATOM   1011  C   GLY A  68      -9.815 -16.890  44.861  1.00  1.90           C  
ATOM   1012  O   GLY A  68      -9.146 -16.326  43.994  1.00  1.90           O  
ATOM   1013  H   GLY A  68     -10.946 -17.667  47.370  1.00  1.90           H  
ATOM   1014 1HA  GLY A  68     -11.420 -15.819  45.806  1.00  1.90           H  
ATOM   1015 2HA  GLY A  68      -9.839 -15.163  46.151  1.00  1.90           H  
ATOM   1016  N   SER A  69     -10.032 -18.206  44.853  1.00  1.78           N  
ATOM   1017  CA  SER A  69      -9.566 -19.042  43.739  1.00  1.78           C  
ATOM   1018  C   SER A  69     -10.765 -19.436  42.889  1.00  1.78           C  
ATOM   1019  O   SER A  69     -11.877 -19.549  43.407  1.00  1.78           O  
ATOM   1020  CB  SER A  69      -8.838 -20.283  44.229  1.00  1.78           C  
ATOM   1021  OG  SER A  69      -7.648 -19.949  44.901  1.00  1.78           O  
ATOM   1022  H   SER A  69     -10.591 -18.616  45.598  1.00  1.78           H  
ATOM   1023  HA  SER A  69      -8.881 -18.462  43.118  1.00  1.78           H  
ATOM   1024 1HB  SER A  69      -9.492 -20.843  44.900  1.00  1.78           H  
ATOM   1025 2HB  SER A  69      -8.612 -20.926  43.378  1.00  1.78           H  
ATOM   1026  HG  SER A  69      -7.144 -19.400  44.290  1.00  1.78           H  
ATOM   1027  N   THR A  70     -10.547 -19.670  41.596  1.00  1.59           N  
ATOM   1028  CA  THR A  70     -11.661 -20.032  40.720  1.00  1.59           C  
ATOM   1029  C   THR A  70     -11.462 -21.379  40.013  1.00  1.59           C  
ATOM   1030  O   THR A  70     -10.387 -21.650  39.473  1.00  1.59           O  
ATOM   1031  CB  THR A  70     -11.885 -18.920  39.672  1.00  1.59           C  
ATOM   1032  OG1 THR A  70     -12.167 -17.687  40.323  1.00  1.59           O  
ATOM   1033  CG2 THR A  70     -13.044 -19.240  38.811  1.00  1.59           C  
ATOM   1034  H   THR A  70      -9.615 -19.576  41.216  1.00  1.59           H  
ATOM   1035  HA  THR A  70     -12.556 -20.105  41.324  1.00  1.59           H  
ATOM   1036  HB  THR A  70     -10.997 -18.809  39.054  1.00  1.59           H  
ATOM   1037  HG1 THR A  70     -12.472 -17.050  39.661  1.00  1.59           H  
ATOM   1038 1HG2 THR A  70     -13.186 -18.433  38.093  1.00  1.59           H  
ATOM   1039 2HG2 THR A  70     -12.849 -20.166  38.283  1.00  1.59           H  
ATOM   1040 3HG2 THR A  70     -13.940 -19.342  39.427  1.00  1.59           H  
ATOM   1041  N   GLU A  71     -12.513 -22.213  40.014  1.00  1.37           N  
ATOM   1042  CA  GLU A  71     -12.475 -23.519  39.341  1.00  1.37           C  
ATOM   1043  C   GLU A  71     -13.594 -23.656  38.312  1.00  1.37           C  
ATOM   1044  O   GLU A  71     -14.746 -23.317  38.578  1.00  1.37           O  
ATOM   1045  CB  GLU A  71     -12.649 -24.656  40.353  1.00  1.37           C  
ATOM   1046  CG  GLU A  71     -11.580 -24.775  41.422  1.00  1.37           C  
ATOM   1047  CD  GLU A  71     -11.891 -25.903  42.383  1.00  1.37           C  
ATOM   1048  OE1 GLU A  71     -12.885 -26.566  42.182  1.00  1.37           O  
ATOM   1049  OE2 GLU A  71     -11.189 -26.074  43.360  1.00  1.37           O  
ATOM   1050  H   GLU A  71     -13.357 -21.910  40.502  1.00  1.37           H  
ATOM   1051  HA  GLU A  71     -11.519 -23.625  38.829  1.00  1.37           H  
ATOM   1052 1HB  GLU A  71     -13.608 -24.532  40.862  1.00  1.37           H  
ATOM   1053 2HB  GLU A  71     -12.691 -25.605  39.817  1.00  1.37           H  
ATOM   1054 1HG  GLU A  71     -10.615 -24.956  40.949  1.00  1.37           H  
ATOM   1055 2HG  GLU A  71     -11.518 -23.836  41.974  1.00  1.37           H  
ATOM   1056  N   ALA A  72     -13.279 -24.165  37.128  1.00  1.18           N  
ATOM   1057  CA  ALA A  72     -14.337 -24.338  36.136  1.00  1.18           C  
ATOM   1058  C   ALA A  72     -15.313 -25.426  36.550  1.00  1.18           C  
ATOM   1059  O   ALA A  72     -14.909 -26.460  37.088  1.00  1.18           O  
ATOM   1060  CB  ALA A  72     -13.757 -24.651  34.767  1.00  1.18           C  
ATOM   1061  H   ALA A  72     -12.326 -24.434  36.921  1.00  1.18           H  
ATOM   1062  HA  ALA A  72     -14.897 -23.415  36.075  1.00  1.18           H  
ATOM   1063 1HB  ALA A  72     -14.572 -24.747  34.047  1.00  1.18           H  
ATOM   1064 2HB  ALA A  72     -13.093 -23.844  34.461  1.00  1.18           H  
ATOM   1065 3HB  ALA A  72     -13.201 -25.585  34.812  1.00  1.18           H  
ATOM   1066  N   ILE A  73     -16.582 -25.198  36.242  1.00  1.03           N  
ATOM   1067  CA  ILE A  73     -17.671 -26.138  36.455  1.00  1.03           C  
ATOM   1068  C   ILE A  73     -18.154 -26.707  35.128  1.00  1.03           C  
ATOM   1069  O   ILE A  73     -18.292 -27.920  34.968  1.00  1.03           O  
ATOM   1070  CB  ILE A  73     -18.845 -25.447  37.165  1.00  1.03           C  
ATOM   1071  CG1 ILE A  73     -18.383 -24.896  38.490  1.00  1.03           C  
ATOM   1072  CG2 ILE A  73     -20.044 -26.379  37.315  1.00  1.03           C  
ATOM   1073  CD1 ILE A  73     -17.854 -25.936  39.435  1.00  1.03           C  
ATOM   1074  H   ILE A  73     -16.819 -24.299  35.837  1.00  1.03           H  
ATOM   1075  HA  ILE A  73     -17.311 -26.959  37.074  1.00  1.03           H  
ATOM   1076  HB  ILE A  73     -19.154 -24.592  36.566  1.00  1.03           H  
ATOM   1077 1HG1 ILE A  73     -17.593 -24.180  38.314  1.00  1.03           H  
ATOM   1078 2HG1 ILE A  73     -19.206 -24.383  38.939  1.00  1.03           H  
ATOM   1079 1HG2 ILE A  73     -20.859 -25.846  37.795  1.00  1.03           H  
ATOM   1080 2HG2 ILE A  73     -20.368 -26.720  36.330  1.00  1.03           H  
ATOM   1081 3HG2 ILE A  73     -19.767 -27.240  37.922  1.00  1.03           H  
ATOM   1082 1HD1 ILE A  73     -17.534 -25.481  40.362  1.00  1.03           H  
ATOM   1083 2HD1 ILE A  73     -18.637 -26.664  39.647  1.00  1.03           H  
ATOM   1084 3HD1 ILE A  73     -17.002 -26.439  38.978  1.00  1.03           H  
ATOM   1085  N   ALA A  74     -18.441 -25.813  34.177  1.00  0.92           N  
ATOM   1086  CA  ALA A  74     -18.979 -26.259  32.892  1.00  0.92           C  
ATOM   1087  C   ALA A  74     -18.739 -25.269  31.771  1.00  0.92           C  
ATOM   1088  O   ALA A  74     -18.642 -24.067  31.992  1.00  0.92           O  
ATOM   1089  CB  ALA A  74     -20.461 -26.502  33.016  1.00  0.92           C  
ATOM   1090  H   ALA A  74     -18.283 -24.826  34.368  1.00  0.92           H  
ATOM   1091  HA  ALA A  74     -18.483 -27.192  32.626  1.00  0.92           H  
ATOM   1092 1HB  ALA A  74     -20.850 -26.870  32.068  1.00  0.92           H  
ATOM   1093 2HB  ALA A  74     -20.614 -27.241  33.790  1.00  0.92           H  
ATOM   1094 3HB  ALA A  74     -20.965 -25.581  33.281  1.00  0.92           H  
ATOM   1095  N   SER A  75     -18.718 -25.769  30.542  1.00  0.84           N  
ATOM   1096  CA  SER A  75     -18.576 -24.886  29.390  1.00  0.84           C  
ATOM   1097  C   SER A  75     -19.630 -25.143  28.326  1.00  0.84           C  
ATOM   1098  O   SER A  75     -20.189 -26.239  28.232  1.00  0.84           O  
ATOM   1099  CB  SER A  75     -17.201 -25.020  28.770  1.00  0.84           C  
ATOM   1100  OG  SER A  75     -16.184 -24.644  29.669  1.00  0.84           O  
ATOM   1101  H   SER A  75     -18.797 -26.766  30.400  1.00  0.84           H  
ATOM   1102  HA  SER A  75     -18.687 -23.866  29.726  1.00  0.84           H  
ATOM   1103 1HB  SER A  75     -17.048 -26.049  28.452  1.00  0.84           H  
ATOM   1104 2HB  SER A  75     -17.149 -24.390  27.878  1.00  0.84           H  
ATOM   1105  HG  SER A  75     -16.240 -23.697  29.747  1.00  0.84           H  
ATOM   1106  N   ALA A  76     -19.867 -24.126  27.507  1.00  0.78           N  
ATOM   1107  CA  ALA A  76     -20.766 -24.237  26.366  1.00  0.78           C  
ATOM   1108  C   ALA A  76     -20.310 -23.317  25.246  1.00  0.78           C  
ATOM   1109  O   ALA A  76     -19.768 -22.234  25.488  1.00  0.78           O  
ATOM   1110  CB  ALA A  76     -22.193 -23.889  26.771  1.00  0.78           C  
ATOM   1111  H   ALA A  76     -19.394 -23.242  27.696  1.00  0.78           H  
ATOM   1112  HA  ALA A  76     -20.734 -25.263  26.000  1.00  0.78           H  
ATOM   1113 1HB  ALA A  76     -22.860 -23.989  25.916  1.00  0.78           H  
ATOM   1114 2HB  ALA A  76     -22.524 -24.561  27.560  1.00  0.78           H  
ATOM   1115 3HB  ALA A  76     -22.224 -22.871  27.135  1.00  0.78           H  
ATOM   1116  N   SER A  77     -20.553 -23.738  24.008  1.00  0.75           N  
ATOM   1117  CA  SER A  77     -20.214 -22.899  22.868  1.00  0.75           C  
ATOM   1118  C   SER A  77     -21.273 -22.915  21.783  1.00  0.75           C  
ATOM   1119  O   SER A  77     -22.006 -23.894  21.621  1.00  0.75           O  
ATOM   1120  CB  SER A  77     -18.895 -23.331  22.246  1.00  0.75           C  
ATOM   1121  OG  SER A  77     -17.827 -23.224  23.143  1.00  0.75           O  
ATOM   1122  H   SER A  77     -20.983 -24.639  23.855  1.00  0.75           H  
ATOM   1123  HA  SER A  77     -20.122 -21.883  23.228  1.00  0.75           H  
ATOM   1124 1HB  SER A  77     -18.984 -24.362  21.909  1.00  0.75           H  
ATOM   1125 2HB  SER A  77     -18.693 -22.718  21.367  1.00  0.75           H  
ATOM   1126  HG  SER A  77     -17.548 -22.314  23.102  1.00  0.75           H  
ATOM   1127  N   LYS A  78     -21.304 -21.839  21.007  1.00  0.73           N  
ATOM   1128  CA  LYS A  78     -22.170 -21.746  19.837  1.00  0.73           C  
ATOM   1129  C   LYS A  78     -21.656 -20.700  18.860  1.00  0.73           C  
ATOM   1130  O   LYS A  78     -20.924 -19.793  19.252  1.00  0.73           O  
ATOM   1131  CB  LYS A  78     -23.588 -21.391  20.259  1.00  0.73           C  
ATOM   1132  CG  LYS A  78     -23.744 -20.001  20.833  1.00  0.73           C  
ATOM   1133  CD  LYS A  78     -25.145 -19.803  21.388  1.00  0.73           C  
ATOM   1134  CE  LYS A  78     -26.189 -19.890  20.280  1.00  0.73           C  
ATOM   1135  NZ  LYS A  78     -27.550 -19.593  20.783  1.00  0.73           N  
ATOM   1136  H   LYS A  78     -20.691 -21.062  21.257  1.00  0.73           H  
ATOM   1137  HA  LYS A  78     -22.177 -22.710  19.327  1.00  0.73           H  
ATOM   1138 1HB  LYS A  78     -24.247 -21.461  19.392  1.00  0.73           H  
ATOM   1139 2HB  LYS A  78     -23.943 -22.107  21.001  1.00  0.73           H  
ATOM   1140 1HG  LYS A  78     -23.007 -19.840  21.620  1.00  0.73           H  
ATOM   1141 2HG  LYS A  78     -23.568 -19.284  20.045  1.00  0.73           H  
ATOM   1142 1HD  LYS A  78     -25.360 -20.564  22.138  1.00  0.73           H  
ATOM   1143 2HD  LYS A  78     -25.220 -18.823  21.865  1.00  0.73           H  
ATOM   1144 1HE  LYS A  78     -25.939 -19.184  19.486  1.00  0.73           H  
ATOM   1145 2HE  LYS A  78     -26.179 -20.898  19.869  1.00  0.73           H  
ATOM   1146 1HZ  LYS A  78     -28.215 -19.668  20.031  1.00  0.73           H  
ATOM   1147 2HZ  LYS A  78     -27.798 -20.245  21.521  1.00  0.73           H  
ATOM   1148 3HZ  LYS A  78     -27.563 -18.652  21.149  1.00  0.73           H  
ATOM   1149  N   GLU A  79     -22.056 -20.790  17.599  1.00  0.73           N  
ATOM   1150  CA  GLU A  79     -21.698 -19.714  16.683  1.00  0.73           C  
ATOM   1151  C   GLU A  79     -22.854 -18.740  16.597  1.00  0.73           C  
ATOM   1152  O   GLU A  79     -24.019 -19.152  16.585  1.00  0.73           O  
ATOM   1153  CB  GLU A  79     -21.338 -20.246  15.291  1.00  0.73           C  
ATOM   1154  CG  GLU A  79     -20.083 -21.103  15.251  1.00  0.73           C  
ATOM   1155  CD  GLU A  79     -19.703 -21.553  13.853  1.00  0.73           C  
ATOM   1156  OE1 GLU A  79     -20.413 -21.245  12.931  1.00  0.73           O  
ATOM   1157  OE2 GLU A  79     -18.679 -22.197  13.711  1.00  0.73           O  
ATOM   1158  H   GLU A  79     -22.625 -21.565  17.288  1.00  0.73           H  
ATOM   1159  HA  GLU A  79     -20.835 -19.177  17.075  1.00  0.73           H  
ATOM   1160 1HB  GLU A  79     -22.165 -20.838  14.902  1.00  0.73           H  
ATOM   1161 2HB  GLU A  79     -21.190 -19.405  14.614  1.00  0.73           H  
ATOM   1162 1HG  GLU A  79     -19.267 -20.519  15.666  1.00  0.73           H  
ATOM   1163 2HG  GLU A  79     -20.228 -21.974  15.887  1.00  0.73           H  
ATOM   1164  N   VAL A  80     -22.527 -17.457  16.537  1.00  0.74           N  
ATOM   1165  CA  VAL A  80     -23.521 -16.408  16.420  1.00  0.74           C  
ATOM   1166  C   VAL A  80     -23.143 -15.474  15.280  1.00  0.74           C  
ATOM   1167  O   VAL A  80     -21.969 -15.368  14.921  1.00  0.74           O  
ATOM   1168  CB  VAL A  80     -23.606 -15.601  17.737  1.00  0.74           C  
ATOM   1169  CG1 VAL A  80     -24.001 -16.504  18.907  1.00  0.74           C  
ATOM   1170  CG2 VAL A  80     -22.291 -14.938  18.013  1.00  0.74           C  
ATOM   1171  H   VAL A  80     -21.538 -17.207  16.579  1.00  0.74           H  
ATOM   1172  HA  VAL A  80     -24.494 -16.855  16.207  1.00  0.74           H  
ATOM   1173  HB  VAL A  80     -24.366 -14.849  17.629  1.00  0.74           H  
ATOM   1174 1HG1 VAL A  80     -24.079 -15.910  19.817  1.00  0.74           H  
ATOM   1175 2HG1 VAL A  80     -24.957 -16.972  18.696  1.00  0.74           H  
ATOM   1176 3HG1 VAL A  80     -23.242 -17.264  19.040  1.00  0.74           H  
ATOM   1177 1HG2 VAL A  80     -22.363 -14.351  18.929  1.00  0.74           H  
ATOM   1178 2HG2 VAL A  80     -21.515 -15.696  18.127  1.00  0.74           H  
ATOM   1179 3HG2 VAL A  80     -22.045 -14.282  17.178  1.00  0.74           H  
ATOM   1180  N   THR A  81     -24.115 -14.764  14.730  1.00  0.76           N  
ATOM   1181  CA  THR A  81     -23.800 -13.798  13.686  1.00  0.76           C  
ATOM   1182  C   THR A  81     -24.162 -12.421  14.199  1.00  0.76           C  
ATOM   1183  O   THR A  81     -25.260 -12.222  14.707  1.00  0.76           O  
ATOM   1184  CB  THR A  81     -24.587 -14.075  12.397  1.00  0.76           C  
ATOM   1185  OG1 THR A  81     -24.295 -15.388  11.916  1.00  0.76           O  
ATOM   1186  CG2 THR A  81     -24.172 -13.064  11.321  1.00  0.76           C  
ATOM   1187  H   THR A  81     -25.068 -14.886  15.042  1.00  0.76           H  
ATOM   1188  HA  THR A  81     -22.737 -13.818  13.471  1.00  0.76           H  
ATOM   1189  HB  THR A  81     -25.655 -13.990  12.594  1.00  0.76           H  
ATOM   1190  HG1 THR A  81     -23.456 -15.373  11.458  1.00  0.76           H  
ATOM   1191 1HG2 THR A  81     -24.721 -13.259  10.403  1.00  0.76           H  
ATOM   1192 2HG2 THR A  81     -24.387 -12.056  11.658  1.00  0.76           H  
ATOM   1193 3HG2 THR A  81     -23.103 -13.160  11.130  1.00  0.76           H  
ATOM   1194  N   ALA A  82     -23.250 -11.471  14.114  1.00  0.78           N  
ATOM   1195  CA  ALA A  82     -23.609 -10.152  14.610  1.00  0.78           C  
ATOM   1196  C   ALA A  82     -24.755  -9.579  13.782  1.00  0.78           C  
ATOM   1197  O   ALA A  82     -24.747  -9.626  12.548  1.00  0.78           O  
ATOM   1198  CB  ALA A  82     -22.417  -9.225  14.593  1.00  0.78           C  
ATOM   1199  H   ALA A  82     -22.345 -11.666  13.684  1.00  0.78           H  
ATOM   1200  HA  ALA A  82     -23.956 -10.255  15.635  1.00  0.78           H  
ATOM   1201 1HB  ALA A  82     -22.701  -8.247  14.976  1.00  0.78           H  
ATOM   1202 2HB  ALA A  82     -21.628  -9.638  15.210  1.00  0.78           H  
ATOM   1203 3HB  ALA A  82     -22.070  -9.137  13.584  1.00  0.78           H  
ATOM   1204  N   GLU A  83     -25.693  -8.944  14.456  1.00  0.80           N  
ATOM   1205  CA  GLU A  83     -26.812  -8.301  13.778  1.00  0.80           C  
ATOM   1206  C   GLU A  83     -26.396  -6.996  13.125  1.00  0.80           C  
ATOM   1207  O   GLU A  83     -25.305  -6.474  13.387  1.00  0.80           O  
ATOM   1208  CB  GLU A  83     -27.972  -8.050  14.741  1.00  0.80           C  
ATOM   1209  CG  GLU A  83     -28.693  -9.306  15.243  1.00  0.80           C  
ATOM   1210  CD  GLU A  83     -29.493 -10.005  14.162  1.00  0.80           C  
ATOM   1211  OE1 GLU A  83     -30.235  -9.340  13.475  1.00  0.80           O  
ATOM   1212  OE2 GLU A  83     -29.382 -11.200  14.043  1.00  0.80           O  
ATOM   1213  H   GLU A  83     -25.664  -8.965  15.471  1.00  0.80           H  
ATOM   1214  HA  GLU A  83     -27.163  -8.970  12.992  1.00  0.80           H  
ATOM   1215 1HB  GLU A  83     -27.596  -7.525  15.610  1.00  0.80           H  
ATOM   1216 2HB  GLU A  83     -28.711  -7.403  14.268  1.00  0.80           H  
ATOM   1217 1HG  GLU A  83     -27.949 -10.003  15.630  1.00  0.80           H  
ATOM   1218 2HG  GLU A  83     -29.353  -9.028  16.064  1.00  0.80           H  
ATOM   1219  N   THR A  84     -27.253  -6.498  12.243  1.00  0.82           N  
ATOM   1220  CA  THR A  84     -27.006  -5.240  11.558  1.00  0.82           C  
ATOM   1221  C   THR A  84     -26.746  -4.155  12.591  1.00  0.82           C  
ATOM   1222  O   THR A  84     -27.452  -4.064  13.594  1.00  0.82           O  
ATOM   1223  CB  THR A  84     -28.195  -4.857  10.653  1.00  0.82           C  
ATOM   1224  OG1 THR A  84     -28.409  -5.895   9.683  1.00  0.82           O  
ATOM   1225  CG2 THR A  84     -27.926  -3.540   9.935  1.00  0.82           C  
ATOM   1226  H   THR A  84     -28.116  -7.001  12.066  1.00  0.82           H  
ATOM   1227  HA  THR A  84     -26.117  -5.347  10.937  1.00  0.82           H  
ATOM   1228  HB  THR A  84     -29.092  -4.755  11.263  1.00  0.82           H  
ATOM   1229  HG1 THR A  84     -29.143  -5.653   9.111  1.00  0.82           H  
ATOM   1230 1HG2 THR A  84     -28.778  -3.293   9.304  1.00  0.82           H  
ATOM   1231 2HG2 THR A  84     -27.780  -2.746  10.664  1.00  0.82           H  
ATOM   1232 3HG2 THR A  84     -27.035  -3.636   9.319  1.00  0.82           H  
ATOM   1233  N   SER A  85     -25.688  -3.376  12.352  1.00  0.82           N  
ATOM   1234  CA  SER A  85     -25.186  -2.296  13.214  1.00  0.82           C  
ATOM   1235  C   SER A  85     -24.297  -2.825  14.351  1.00  0.82           C  
ATOM   1236  O   SER A  85     -23.715  -2.035  15.096  1.00  0.82           O  
ATOM   1237  CB  SER A  85     -26.309  -1.435  13.788  1.00  0.82           C  
ATOM   1238  OG  SER A  85     -26.851  -1.971  14.958  1.00  0.82           O  
ATOM   1239  H   SER A  85     -25.186  -3.545  11.494  1.00  0.82           H  
ATOM   1240  HA  SER A  85     -24.570  -1.641  12.597  1.00  0.82           H  
ATOM   1241 1HB  SER A  85     -25.922  -0.439  13.995  1.00  0.82           H  
ATOM   1242 2HB  SER A  85     -27.096  -1.326  13.043  1.00  0.82           H  
ATOM   1243  HG  SER A  85     -27.197  -2.834  14.702  1.00  0.82           H  
ATOM   1244  N   GLY A  86     -24.156  -4.154  14.457  1.00  0.82           N  
ATOM   1245  CA  GLY A  86     -23.254  -4.765  15.427  1.00  0.82           C  
ATOM   1246  C   GLY A  86     -23.756  -4.835  16.863  1.00  0.82           C  
ATOM   1247  O   GLY A  86     -22.931  -4.868  17.785  1.00  0.82           O  
ATOM   1248  H   GLY A  86     -24.679  -4.777  13.850  1.00  0.82           H  
ATOM   1249 1HA  GLY A  86     -23.003  -5.769  15.084  1.00  0.82           H  
ATOM   1250 2HA  GLY A  86     -22.332  -4.199  15.420  1.00  0.82           H  
ATOM   1251  N   LYS A  87     -25.080  -4.821  17.066  1.00  0.80           N  
ATOM   1252  CA  LYS A  87     -25.650  -4.857  18.418  1.00  0.80           C  
ATOM   1253  C   LYS A  87     -26.740  -5.920  18.582  1.00  0.80           C  
ATOM   1254  O   LYS A  87     -27.550  -6.133  17.682  1.00  0.80           O  
ATOM   1255  CB  LYS A  87     -26.255  -3.489  18.736  1.00  0.80           C  
ATOM   1256  CG  LYS A  87     -25.245  -2.339  18.721  1.00  0.80           C  
ATOM   1257  CD  LYS A  87     -25.871  -1.008  19.071  1.00  0.80           C  
ATOM   1258  CE  LYS A  87     -24.828   0.105  19.004  1.00  0.80           C  
ATOM   1259  NZ  LYS A  87     -25.407   1.433  19.340  1.00  0.80           N  
ATOM   1260  H   LYS A  87     -25.696  -4.788  16.263  1.00  0.80           H  
ATOM   1261  HA  LYS A  87     -24.859  -5.087  19.125  1.00  0.80           H  
ATOM   1262 1HB  LYS A  87     -27.034  -3.259  18.007  1.00  0.80           H  
ATOM   1263 2HB  LYS A  87     -26.722  -3.521  19.721  1.00  0.80           H  
ATOM   1264 1HG  LYS A  87     -24.457  -2.542  19.416  1.00  0.80           H  
ATOM   1265 2HG  LYS A  87     -24.812  -2.253  17.722  1.00  0.80           H  
ATOM   1266 1HD  LYS A  87     -26.675  -0.786  18.365  1.00  0.80           H  
ATOM   1267 2HD  LYS A  87     -26.290  -1.049  20.077  1.00  0.80           H  
ATOM   1268 1HE  LYS A  87     -24.022  -0.118  19.704  1.00  0.80           H  
ATOM   1269 2HE  LYS A  87     -24.415   0.143  17.994  1.00  0.80           H  
ATOM   1270 1HZ  LYS A  87     -24.680   2.134  19.280  1.00  0.80           H  
ATOM   1271 2HZ  LYS A  87     -26.145   1.653  18.686  1.00  0.80           H  
ATOM   1272 3HZ  LYS A  87     -25.782   1.413  20.277  1.00  0.80           H  
ATOM   1273  N   GLY A  88     -26.825  -6.534  19.762  1.00  0.77           N  
ATOM   1274  CA  GLY A  88     -27.909  -7.504  19.984  1.00  0.77           C  
ATOM   1275  C   GLY A  88     -27.717  -8.446  21.175  1.00  0.77           C  
ATOM   1276  O   GLY A  88     -26.807  -8.265  21.991  1.00  0.77           O  
ATOM   1277  H   GLY A  88     -26.125  -6.330  20.478  1.00  0.77           H  
ATOM   1278 1HA  GLY A  88     -28.842  -6.957  20.114  1.00  0.77           H  
ATOM   1279 2HA  GLY A  88     -28.032  -8.101  19.080  1.00  0.77           H  
ATOM   1280  N   THR A  89     -28.625  -9.434  21.288  1.00  0.74           N  
ATOM   1281  CA  THR A  89     -28.606 -10.413  22.385  1.00  0.74           C  
ATOM   1282  C   THR A  89     -28.841 -11.881  21.941  1.00  0.74           C  
ATOM   1283  O   THR A  89     -29.718 -12.153  21.116  1.00  0.74           O  
ATOM   1284  CB  THR A  89     -29.642 -10.018  23.460  1.00  0.74           C  
ATOM   1285  OG1 THR A  89     -29.337  -8.698  23.968  1.00  0.74           O  
ATOM   1286  CG2 THR A  89     -29.640 -11.005  24.613  1.00  0.74           C  
ATOM   1287  H   THR A  89     -29.345  -9.514  20.584  1.00  0.74           H  
ATOM   1288  HA  THR A  89     -27.625 -10.370  22.837  1.00  0.74           H  
ATOM   1289  HB  THR A  89     -30.631  -9.999  23.007  1.00  0.74           H  
ATOM   1290  HG1 THR A  89     -28.669  -8.771  24.648  1.00  0.74           H  
ATOM   1291 1HG2 THR A  89     -30.378 -10.695  25.348  1.00  0.74           H  
ATOM   1292 2HG2 THR A  89     -29.889 -12.001  24.258  1.00  0.74           H  
ATOM   1293 3HG2 THR A  89     -28.656 -11.019  25.071  1.00  0.74           H  
ATOM   1294  N   TRP A  90     -28.048 -12.808  22.509  1.00  0.73           N  
ATOM   1295  CA  TRP A  90     -28.140 -14.268  22.293  1.00  0.73           C  
ATOM   1296  C   TRP A  90     -28.112 -15.013  23.637  1.00  0.73           C  
ATOM   1297  O   TRP A  90     -27.521 -14.524  24.593  1.00  0.73           O  
ATOM   1298  CB  TRP A  90     -26.956 -14.777  21.455  1.00  0.73           C  
ATOM   1299  CG  TRP A  90     -26.875 -14.230  20.059  1.00  0.73           C  
ATOM   1300  CD1 TRP A  90     -26.379 -13.036  19.728  1.00  0.73           C  
ATOM   1301  CD2 TRP A  90     -27.251 -14.870  18.815  1.00  0.73           C  
ATOM   1302  NE1 TRP A  90     -26.448 -12.835  18.355  1.00  0.73           N  
ATOM   1303  CE2 TRP A  90     -26.971 -13.960  17.786  1.00  0.73           C  
ATOM   1304  CE3 TRP A  90     -27.788 -16.117  18.496  1.00  0.73           C  
ATOM   1305  CZ2 TRP A  90     -27.217 -14.258  16.463  1.00  0.73           C  
ATOM   1306  CZ3 TRP A  90     -28.024 -16.419  17.163  1.00  0.73           C  
ATOM   1307  CH2 TRP A  90     -27.746 -15.512  16.173  1.00  0.73           C  
ATOM   1308  H   TRP A  90     -27.345 -12.462  23.163  1.00  0.73           H  
ATOM   1309  HA  TRP A  90     -29.076 -14.494  21.784  1.00  0.73           H  
ATOM   1310 1HB  TRP A  90     -26.024 -14.528  21.968  1.00  0.73           H  
ATOM   1311 2HB  TRP A  90     -27.003 -15.863  21.391  1.00  0.73           H  
ATOM   1312  HD1 TRP A  90     -26.000 -12.339  20.459  1.00  0.73           H  
ATOM   1313  HE1 TRP A  90     -26.149 -11.973  17.859  1.00  0.73           H  
ATOM   1314  HE3 TRP A  90     -28.010 -16.836  19.279  1.00  0.73           H  
ATOM   1315  HZ2 TRP A  90     -27.009 -13.552  15.661  1.00  0.73           H  
ATOM   1316  HZ3 TRP A  90     -28.440 -17.397  16.921  1.00  0.73           H  
ATOM   1317  HH2 TRP A  90     -27.947 -15.779  15.135  1.00  0.73           H  
ATOM   1318  N   GLU A  91     -28.722 -16.198  23.723  1.00  0.73           N  
ATOM   1319  CA  GLU A  91     -28.590 -16.988  24.961  1.00  0.73           C  
ATOM   1320  C   GLU A  91     -27.684 -18.214  24.770  1.00  0.73           C  
ATOM   1321  O   GLU A  91     -27.683 -18.841  23.701  1.00  0.73           O  
ATOM   1322  CB  GLU A  91     -29.962 -17.431  25.486  1.00  0.73           C  
ATOM   1323  CG  GLU A  91     -30.867 -16.281  25.934  1.00  0.73           C  
ATOM   1324  CD  GLU A  91     -32.205 -16.745  26.485  1.00  0.73           C  
ATOM   1325  OE1 GLU A  91     -32.452 -17.927  26.485  1.00  0.73           O  
ATOM   1326  OE2 GLU A  91     -32.975 -15.911  26.898  1.00  0.73           O  
ATOM   1327  H   GLU A  91     -29.246 -16.560  22.940  1.00  0.73           H  
ATOM   1328  HA  GLU A  91     -28.129 -16.365  25.727  1.00  0.73           H  
ATOM   1329 1HB  GLU A  91     -30.485 -17.994  24.714  1.00  0.73           H  
ATOM   1330 2HB  GLU A  91     -29.821 -18.096  26.334  1.00  0.73           H  
ATOM   1331 1HG  GLU A  91     -30.346 -15.717  26.705  1.00  0.73           H  
ATOM   1332 2HG  GLU A  91     -31.035 -15.613  25.090  1.00  0.73           H  
ATOM   1333  N   LEU A  92     -26.934 -18.552  25.824  1.00  0.75           N  
ATOM   1334  CA  LEU A  92     -26.060 -19.726  25.864  1.00  0.75           C  
ATOM   1335  C   LEU A  92     -26.467 -20.627  27.044  1.00  0.75           C  
ATOM   1336  O   LEU A  92     -26.514 -20.180  28.191  1.00  0.75           O  
ATOM   1337  CB  LEU A  92     -24.601 -19.260  26.007  1.00  0.75           C  
ATOM   1338  CG  LEU A  92     -23.518 -20.331  26.069  1.00  0.75           C  
ATOM   1339  CD1 LEU A  92     -23.464 -21.062  24.732  1.00  0.75           C  
ATOM   1340  CD2 LEU A  92     -22.175 -19.671  26.377  1.00  0.75           C  
ATOM   1341  H   LEU A  92     -26.965 -17.948  26.644  1.00  0.75           H  
ATOM   1342  HA  LEU A  92     -26.173 -20.287  24.939  1.00  0.75           H  
ATOM   1343 1HB  LEU A  92     -24.367 -18.610  25.163  1.00  0.75           H  
ATOM   1344 2HB  LEU A  92     -24.523 -18.665  26.920  1.00  0.75           H  
ATOM   1345  HG  LEU A  92     -23.760 -21.054  26.850  1.00  0.75           H  
ATOM   1346 1HD1 LEU A  92     -22.702 -21.820  24.758  1.00  0.75           H  
ATOM   1347 2HD1 LEU A  92     -24.427 -21.526  24.527  1.00  0.75           H  
ATOM   1348 3HD1 LEU A  92     -23.228 -20.351  23.947  1.00  0.75           H  
ATOM   1349 1HD2 LEU A  92     -21.402 -20.435  26.425  1.00  0.75           H  
ATOM   1350 2HD2 LEU A  92     -21.927 -18.953  25.595  1.00  0.75           H  
ATOM   1351 3HD2 LEU A  92     -22.234 -19.153  27.336  1.00  0.75           H  
ATOM   1352  N   THR A  93     -26.778 -21.891  26.768  1.00  0.79           N  
ATOM   1353  CA  THR A  93     -27.242 -22.790  27.832  1.00  0.79           C  
ATOM   1354  C   THR A  93     -26.243 -23.901  28.164  1.00  0.79           C  
ATOM   1355  O   THR A  93     -25.697 -24.561  27.280  1.00  0.79           O  
ATOM   1356  CB  THR A  93     -28.642 -23.351  27.479  1.00  0.79           C  
ATOM   1357  OG1 THR A  93     -29.572 -22.254  27.382  1.00  0.79           O  
ATOM   1358  CG2 THR A  93     -29.141 -24.321  28.518  1.00  0.79           C  
ATOM   1359  H   THR A  93     -26.711 -22.229  25.818  1.00  0.79           H  
ATOM   1360  HA  THR A  93     -27.369 -22.205  28.740  1.00  0.79           H  
ATOM   1361  HB  THR A  93     -28.596 -23.854  26.516  1.00  0.79           H  
ATOM   1362  HG1 THR A  93     -29.820 -21.942  28.291  1.00  0.79           H  
ATOM   1363 1HG2 THR A  93     -30.133 -24.679  28.239  1.00  0.79           H  
ATOM   1364 2HG2 THR A  93     -28.478 -25.140  28.552  1.00  0.79           H  
ATOM   1365 3HG2 THR A  93     -29.196 -23.829  29.494  1.00  0.79           H  
ATOM   1366  N   PHE A  94     -26.013 -24.079  29.469  1.00  0.85           N  
ATOM   1367  CA  PHE A  94     -25.063 -25.037  30.033  1.00  0.85           C  
ATOM   1368  C   PHE A  94     -25.701 -26.314  30.553  1.00  0.85           C  
ATOM   1369  O   PHE A  94     -25.031 -27.131  31.187  1.00  0.85           O  
ATOM   1370  CB  PHE A  94     -24.339 -24.348  31.170  1.00  0.85           C  
ATOM   1371  CG  PHE A  94     -23.518 -23.254  30.688  1.00  0.85           C  
ATOM   1372  CD1 PHE A  94     -24.078 -22.013  30.480  1.00  0.85           C  
ATOM   1373  CD2 PHE A  94     -22.175 -23.427  30.470  1.00  0.85           C  
ATOM   1374  CE1 PHE A  94     -23.315 -20.984  30.039  1.00  0.85           C  
ATOM   1375  CE2 PHE A  94     -21.419 -22.382  30.049  1.00  0.85           C  
ATOM   1376  CZ  PHE A  94     -21.984 -21.164  29.827  1.00  0.85           C  
ATOM   1377  H   PHE A  94     -26.523 -23.493  30.136  1.00  0.85           H  
ATOM   1378  HA  PHE A  94     -24.346 -25.304  29.257  1.00  0.85           H  
ATOM   1379 1HB  PHE A  94     -25.068 -23.954  31.870  1.00  0.85           H  
ATOM   1380 2HB  PHE A  94     -23.705 -25.057  31.700  1.00  0.85           H  
ATOM   1381  HD1 PHE A  94     -25.145 -21.861  30.661  1.00  0.85           H  
ATOM   1382  HD2 PHE A  94     -21.716 -24.400  30.647  1.00  0.85           H  
ATOM   1383  HE1 PHE A  94     -23.765 -20.016  29.865  1.00  0.85           H  
ATOM   1384  HE2 PHE A  94     -20.378 -22.514  29.894  1.00  0.85           H  
ATOM   1385  HZ  PHE A  94     -21.379 -20.331  29.490  1.00  0.85           H  
ATOM   1386  N   ALA A  95     -26.983 -26.495  30.255  1.00  0.93           N  
ATOM   1387  CA  ALA A  95     -27.755 -27.652  30.691  1.00  0.93           C  
ATOM   1388  C   ALA A  95     -27.768 -27.655  32.232  1.00  0.93           C  
ATOM   1389  O   ALA A  95     -27.337 -26.657  32.825  1.00  0.93           O  
ATOM   1390  CB  ALA A  95     -27.134 -28.914  30.056  1.00  0.93           C  
ATOM   1391  H   ALA A  95     -27.435 -25.780  29.717  1.00  0.93           H  
ATOM   1392  HA  ALA A  95     -28.778 -27.532  30.335  1.00  0.93           H  
ATOM   1393 1HB  ALA A  95     -27.655 -29.800  30.290  1.00  0.93           H  
ATOM   1394 2HB  ALA A  95     -27.151 -28.794  28.974  1.00  0.93           H  
ATOM   1395 3HB  ALA A  95     -26.112 -29.047  30.376  1.00  0.93           H  
ATOM   1396  N   PRO A  96     -28.433 -28.612  32.916  1.00  1.02           N  
ATOM   1397  CA  PRO A  96     -28.366 -28.767  34.355  1.00  1.02           C  
ATOM   1398  C   PRO A  96     -26.954 -28.947  34.860  1.00  1.02           C  
ATOM   1399  O   PRO A  96     -26.203 -29.775  34.342  1.00  1.02           O  
ATOM   1400  CB  PRO A  96     -29.241 -29.996  34.601  1.00  1.02           C  
ATOM   1401  CG  PRO A  96     -30.226 -29.979  33.446  1.00  1.02           C  
ATOM   1402  CD  PRO A  96     -29.418 -29.506  32.268  1.00  1.02           C  
ATOM   1403  HA  PRO A  96     -28.804 -27.919  34.830  1.00  1.02           H  
ATOM   1404 1HB  PRO A  96     -28.621 -30.901  34.630  1.00  1.02           H  
ATOM   1405 2HB  PRO A  96     -29.731 -29.908  35.587  1.00  1.02           H  
ATOM   1406 1HG  PRO A  96     -30.656 -30.982  33.296  1.00  1.02           H  
ATOM   1407 2HG  PRO A  96     -31.065 -29.303  33.681  1.00  1.02           H  
ATOM   1408 1HD  PRO A  96     -28.944 -30.388  31.844  1.00  1.02           H  
ATOM   1409 2HD  PRO A  96     -30.059 -28.969  31.555  1.00  1.02           H  
ATOM   1410  N   GLN A  97     -26.641 -28.250  35.947  1.00  1.11           N  
ATOM   1411  CA  GLN A  97     -25.327 -28.338  36.558  1.00  1.11           C  
ATOM   1412  C   GLN A  97     -25.396 -28.620  38.042  1.00  1.11           C  
ATOM   1413  O   GLN A  97     -26.252 -28.116  38.776  1.00  1.11           O  
ATOM   1414  CB  GLN A  97     -24.524 -27.049  36.317  1.00  1.11           C  
ATOM   1415  CG  GLN A  97     -24.202 -26.797  34.866  1.00  1.11           C  
ATOM   1416  CD  GLN A  97     -23.243 -27.842  34.393  1.00  1.11           C  
ATOM   1417  OE1 GLN A  97     -22.489 -28.381  35.215  1.00  1.11           O  
ATOM   1418  NE2 GLN A  97     -23.240 -28.152  33.102  1.00  1.11           N  
ATOM   1419  H   GLN A  97     -27.313 -27.576  36.302  1.00  1.11           H  
ATOM   1420  HA  GLN A  97     -24.791 -29.163  36.092  1.00  1.11           H  
ATOM   1421 1HB  GLN A  97     -25.098 -26.194  36.683  1.00  1.11           H  
ATOM   1422 2HB  GLN A  97     -23.591 -27.084  36.881  1.00  1.11           H  
ATOM   1423 1HG  GLN A  97     -25.105 -26.840  34.253  1.00  1.11           H  
ATOM   1424 2HG  GLN A  97     -23.734 -25.825  34.769  1.00  1.11           H  
ATOM   1425 1HE2 GLN A  97     -22.617 -28.851  32.760  1.00  1.11           H  
ATOM   1426 2HE2 GLN A  97     -23.869 -27.684  32.448  1.00  1.11           H  
ATOM   1427  N   ASN A  98     -24.445 -29.416  38.503  1.00  1.19           N  
ATOM   1428  CA  ASN A  98     -24.394 -29.824  39.900  1.00  1.19           C  
ATOM   1429  C   ASN A  98     -23.713 -28.793  40.764  1.00  1.19           C  
ATOM   1430  O   ASN A  98     -22.577 -28.965  41.208  1.00  1.19           O  
ATOM   1431  CB  ASN A  98     -23.749 -31.180  40.026  1.00  1.19           C  
ATOM   1432  CG  ASN A  98     -24.609 -32.248  39.394  1.00  1.19           C  
ATOM   1433  OD1 ASN A  98     -25.842 -32.230  39.529  1.00  1.19           O  
ATOM   1434  ND2 ASN A  98     -23.987 -33.170  38.707  1.00  1.19           N  
ATOM   1435  H   ASN A  98     -23.751 -29.772  37.857  1.00  1.19           H  
ATOM   1436  HA  ASN A  98     -25.415 -29.911  40.272  1.00  1.19           H  
ATOM   1437 1HB  ASN A  98     -22.771 -31.172  39.542  1.00  1.19           H  
ATOM   1438 2HB  ASN A  98     -23.598 -31.418  41.080  1.00  1.19           H  
ATOM   1439 1HD2 ASN A  98     -24.507 -33.902  38.265  1.00  1.19           H  
ATOM   1440 2HD2 ASN A  98     -22.991 -33.146  38.625  1.00  1.19           H  
ATOM   1441  N   LEU A  99     -24.421 -27.702  40.970  1.00  1.25           N  
ATOM   1442  CA  LEU A  99     -23.892 -26.589  41.722  1.00  1.25           C  
ATOM   1443  C   LEU A  99     -24.050 -26.927  43.200  1.00  1.25           C  
ATOM   1444  O   LEU A  99     -25.005 -27.605  43.585  1.00  1.25           O  
ATOM   1445  CB  LEU A  99     -24.673 -25.316  41.388  1.00  1.25           C  
ATOM   1446  CG  LEU A  99     -24.703 -24.910  39.903  1.00  1.25           C  
ATOM   1447  CD1 LEU A  99     -25.483 -23.649  39.795  1.00  1.25           C  
ATOM   1448  CD2 LEU A  99     -23.316 -24.750  39.350  1.00  1.25           C  
ATOM   1449  H   LEU A  99     -25.345 -27.659  40.540  1.00  1.25           H  
ATOM   1450  HA  LEU A  99     -22.835 -26.455  41.492  1.00  1.25           H  
ATOM   1451 1HB  LEU A  99     -25.692 -25.452  41.696  1.00  1.25           H  
ATOM   1452 2HB  LEU A  99     -24.256 -24.491  41.957  1.00  1.25           H  
ATOM   1453  HG  LEU A  99     -25.227 -25.680  39.333  1.00  1.25           H  
ATOM   1454 1HD1 LEU A  99     -25.551 -23.338  38.757  1.00  1.25           H  
ATOM   1455 2HD1 LEU A  99     -26.471 -23.787  40.198  1.00  1.25           H  
ATOM   1456 3HD1 LEU A  99     -24.965 -22.908  40.365  1.00  1.25           H  
ATOM   1457 1HD2 LEU A  99     -23.369 -24.464  38.299  1.00  1.25           H  
ATOM   1458 2HD2 LEU A  99     -22.814 -23.986  39.901  1.00  1.25           H  
ATOM   1459 3HD2 LEU A  99     -22.773 -25.692  39.445  1.00  1.25           H  
ATOM   1460  N   LYS A 100     -23.114 -26.494  44.029  1.00  1.28           N  
ATOM   1461  CA  LYS A 100     -23.214 -26.740  45.460  1.00  1.28           C  
ATOM   1462  C   LYS A 100     -23.961 -25.619  46.141  1.00  1.28           C  
ATOM   1463  O   LYS A 100     -23.610 -24.445  45.994  1.00  1.28           O  
ATOM   1464  CB  LYS A 100     -21.843 -26.928  46.092  1.00  1.28           C  
ATOM   1465  CG  LYS A 100     -21.901 -27.236  47.592  1.00  1.28           C  
ATOM   1466  CD  LYS A 100     -20.522 -27.490  48.191  1.00  1.28           C  
ATOM   1467  CE  LYS A 100     -20.617 -27.729  49.691  1.00  1.28           C  
ATOM   1468  NZ  LYS A 100     -19.280 -27.959  50.306  1.00  1.28           N  
ATOM   1469  H   LYS A 100     -22.337 -25.957  43.669  1.00  1.28           H  
ATOM   1470  HA  LYS A 100     -23.783 -27.658  45.615  1.00  1.28           H  
ATOM   1471 1HB  LYS A 100     -21.320 -27.743  45.595  1.00  1.28           H  
ATOM   1472 2HB  LYS A 100     -21.259 -26.027  45.944  1.00  1.28           H  
ATOM   1473 1HG  LYS A 100     -22.353 -26.382  48.113  1.00  1.28           H  
ATOM   1474 2HG  LYS A 100     -22.530 -28.108  47.759  1.00  1.28           H  
ATOM   1475 1HD  LYS A 100     -20.072 -28.363  47.717  1.00  1.28           H  
ATOM   1476 2HD  LYS A 100     -19.880 -26.632  48.016  1.00  1.28           H  
ATOM   1477 1HE  LYS A 100     -21.078 -26.858  50.159  1.00  1.28           H  
ATOM   1478 2HE  LYS A 100     -21.244 -28.601  49.874  1.00  1.28           H  
ATOM   1479 1HZ  LYS A 100     -19.386 -28.110  51.299  1.00  1.28           H  
ATOM   1480 2HZ  LYS A 100     -18.847 -28.769  49.886  1.00  1.28           H  
ATOM   1481 3HZ  LYS A 100     -18.697 -27.144  50.150  1.00  1.28           H  
ATOM   1482  N   ALA A 101     -25.011 -25.974  46.858  1.00  1.29           N  
ATOM   1483  CA  ALA A 101     -25.825 -24.954  47.477  1.00  1.29           C  
ATOM   1484  C   ALA A 101     -25.032 -24.052  48.392  1.00  1.29           C  
ATOM   1485  O   ALA A 101     -24.293 -24.509  49.269  1.00  1.29           O  
ATOM   1486  CB  ALA A 101     -26.942 -25.582  48.254  1.00  1.29           C  
ATOM   1487  H   ALA A 101     -25.257 -26.948  46.950  1.00  1.29           H  
ATOM   1488  HA  ALA A 101     -26.241 -24.340  46.695  1.00  1.29           H  
ATOM   1489 1HB  ALA A 101     -27.534 -24.797  48.675  1.00  1.29           H  
ATOM   1490 2HB  ALA A 101     -27.553 -26.184  47.589  1.00  1.29           H  
ATOM   1491 3HB  ALA A 101     -26.545 -26.202  49.053  1.00  1.29           H  
ATOM   1492  N   GLY A 102     -25.254 -22.761  48.204  1.00  1.27           N  
ATOM   1493  CA  GLY A 102     -24.660 -21.695  48.993  1.00  1.27           C  
ATOM   1494  C   GLY A 102     -23.334 -21.174  48.434  1.00  1.27           C  
ATOM   1495  O   GLY A 102     -22.865 -20.112  48.856  1.00  1.27           O  
ATOM   1496  H   GLY A 102     -25.869 -22.509  47.424  1.00  1.27           H  
ATOM   1497 1HA  GLY A 102     -25.371 -20.872  49.057  1.00  1.27           H  
ATOM   1498 2HA  GLY A 102     -24.506 -22.055  50.008  1.00  1.27           H  
ATOM   1499  N   GLU A 103     -22.738 -21.884  47.475  1.00  1.23           N  
ATOM   1500  CA  GLU A 103     -21.466 -21.442  46.909  1.00  1.23           C  
ATOM   1501  C   GLU A 103     -21.684 -20.396  45.843  1.00  1.23           C  
ATOM   1502  O   GLU A 103     -22.740 -20.356  45.201  1.00  1.23           O  
ATOM   1503  CB  GLU A 103     -20.661 -22.623  46.372  1.00  1.23           C  
ATOM   1504  CG  GLU A 103     -20.185 -23.600  47.455  1.00  1.23           C  
ATOM   1505  CD  GLU A 103     -19.001 -23.080  48.271  1.00  1.23           C  
ATOM   1506  OE1 GLU A 103     -17.989 -22.740  47.673  1.00  1.23           O  
ATOM   1507  OE2 GLU A 103     -19.102 -23.038  49.473  1.00  1.23           O  
ATOM   1508  H   GLU A 103     -23.160 -22.752  47.129  1.00  1.23           H  
ATOM   1509  HA  GLU A 103     -20.878 -20.984  47.705  1.00  1.23           H  
ATOM   1510 1HB  GLU A 103     -21.270 -23.195  45.684  1.00  1.23           H  
ATOM   1511 2HB  GLU A 103     -19.797 -22.257  45.819  1.00  1.23           H  
ATOM   1512 1HG  GLU A 103     -21.020 -23.817  48.126  1.00  1.23           H  
ATOM   1513 2HG  GLU A 103     -19.898 -24.519  46.978  1.00  1.23           H  
ATOM   1514  N   LYS A 104     -20.679 -19.539  45.664  1.00  1.17           N  
ATOM   1515  CA  LYS A 104     -20.758 -18.490  44.662  1.00  1.17           C  
ATOM   1516  C   LYS A 104     -20.287 -18.912  43.285  1.00  1.17           C  
ATOM   1517  O   LYS A 104     -19.197 -19.475  43.130  1.00  1.17           O  
ATOM   1518  CB  LYS A 104     -19.965 -17.259  45.094  1.00  1.17           C  
ATOM   1519  CG  LYS A 104     -20.538 -16.521  46.277  1.00  1.17           C  
ATOM   1520  CD  LYS A 104     -19.718 -15.285  46.610  1.00  1.17           C  
ATOM   1521  CE  LYS A 104     -20.303 -14.531  47.798  1.00  1.17           C  
ATOM   1522  NZ  LYS A 104     -19.510 -13.312  48.128  1.00  1.17           N  
ATOM   1523  H   LYS A 104     -19.845 -19.631  46.230  1.00  1.17           H  
ATOM   1524  HA  LYS A 104     -21.790 -18.202  44.584  1.00  1.17           H  
ATOM   1525 1HB  LYS A 104     -18.940 -17.551  45.335  1.00  1.17           H  
ATOM   1526 2HB  LYS A 104     -19.917 -16.559  44.258  1.00  1.17           H  
ATOM   1527 1HG  LYS A 104     -21.552 -16.212  46.030  1.00  1.17           H  
ATOM   1528 2HG  LYS A 104     -20.571 -17.182  47.141  1.00  1.17           H  
ATOM   1529 1HD  LYS A 104     -18.693 -15.580  46.841  1.00  1.17           H  
ATOM   1530 2HD  LYS A 104     -19.701 -14.620  45.751  1.00  1.17           H  
ATOM   1531 1HE  LYS A 104     -21.326 -14.236  47.563  1.00  1.17           H  
ATOM   1532 2HE  LYS A 104     -20.318 -15.191  48.666  1.00  1.17           H  
ATOM   1533 1HZ  LYS A 104     -19.928 -12.840  48.918  1.00  1.17           H  
ATOM   1534 2HZ  LYS A 104     -18.562 -13.577  48.358  1.00  1.17           H  
ATOM   1535 3HZ  LYS A 104     -19.504 -12.692  47.330  1.00  1.17           H  
ATOM   1536  N   TYR A 105     -21.095 -18.580  42.282  1.00  1.12           N  
ATOM   1537  CA  TYR A 105     -20.749 -18.892  40.905  1.00  1.12           C  
ATOM   1538  C   TYR A 105     -20.756 -17.657  40.015  1.00  1.12           C  
ATOM   1539  O   TYR A 105     -21.494 -16.692  40.243  1.00  1.12           O  
ATOM   1540  CB  TYR A 105     -21.673 -19.978  40.349  1.00  1.12           C  
ATOM   1541  CG  TYR A 105     -21.545 -21.313  41.098  1.00  1.12           C  
ATOM   1542  CD1 TYR A 105     -22.283 -21.566  42.252  1.00  1.12           C  
ATOM   1543  CD2 TYR A 105     -20.668 -22.266  40.644  1.00  1.12           C  
ATOM   1544  CE1 TYR A 105     -22.109 -22.758  42.936  1.00  1.12           C  
ATOM   1545  CE2 TYR A 105     -20.512 -23.439  41.336  1.00  1.12           C  
ATOM   1546  CZ  TYR A 105     -21.197 -23.687  42.457  1.00  1.12           C  
ATOM   1547  OH  TYR A 105     -20.944 -24.864  43.125  1.00  1.12           O  
ATOM   1548  H   TYR A 105     -21.990 -18.141  42.501  1.00  1.12           H  
ATOM   1549  HA  TYR A 105     -19.734 -19.283  40.890  1.00  1.12           H  
ATOM   1550 1HB  TYR A 105     -22.696 -19.637  40.409  1.00  1.12           H  
ATOM   1551 2HB  TYR A 105     -21.437 -20.151  39.297  1.00  1.12           H  
ATOM   1552  HD1 TYR A 105     -22.984 -20.819  42.632  1.00  1.12           H  
ATOM   1553  HD2 TYR A 105     -20.084 -22.082  39.741  1.00  1.12           H  
ATOM   1554  HE1 TYR A 105     -22.675 -22.950  43.850  1.00  1.12           H  
ATOM   1555  HE2 TYR A 105     -19.820 -24.187  40.999  1.00  1.12           H  
ATOM   1556  HH  TYR A 105     -20.030 -25.175  42.912  1.00  1.12           H  
ATOM   1557  N   VAL A 106     -19.862 -17.707  39.035  1.00  1.07           N  
ATOM   1558  CA  VAL A 106     -19.587 -16.684  38.018  1.00  1.07           C  
ATOM   1559  C   VAL A 106     -19.517 -17.222  36.600  1.00  1.07           C  
ATOM   1560  O   VAL A 106     -19.512 -18.437  36.376  1.00  1.07           O  
ATOM   1561  CB  VAL A 106     -18.261 -15.995  38.336  1.00  1.07           C  
ATOM   1562  CG1 VAL A 106     -18.331 -15.278  39.591  1.00  1.07           C  
ATOM   1563  CG2 VAL A 106     -17.232 -17.087  38.442  1.00  1.07           C  
ATOM   1564  H   VAL A 106     -19.311 -18.565  38.985  1.00  1.07           H  
ATOM   1565  HA  VAL A 106     -20.381 -15.934  38.059  1.00  1.07           H  
ATOM   1566  HB  VAL A 106     -17.996 -15.298  37.555  1.00  1.07           H  
ATOM   1567 1HG1 VAL A 106     -17.391 -14.818  39.775  1.00  1.07           H  
ATOM   1568 2HG1 VAL A 106     -19.085 -14.506  39.480  1.00  1.07           H  
ATOM   1569 3HG1 VAL A 106     -18.581 -15.942  40.407  1.00  1.07           H  
ATOM   1570 1HG2 VAL A 106     -16.264 -16.702  38.669  1.00  1.07           H  
ATOM   1571 2HG2 VAL A 106     -17.522 -17.783  39.228  1.00  1.07           H  
ATOM   1572 3HG2 VAL A 106     -17.216 -17.597  37.493  1.00  1.07           H  
ATOM   1573  N   VAL A 107     -19.445 -16.304  35.641  1.00  1.02           N  
ATOM   1574  CA  VAL A 107     -19.282 -16.674  34.241  1.00  1.02           C  
ATOM   1575  C   VAL A 107     -18.164 -15.869  33.551  1.00  1.02           C  
ATOM   1576  O   VAL A 107     -17.945 -14.680  33.814  1.00  1.02           O  
ATOM   1577  CB  VAL A 107     -20.603 -16.476  33.447  1.00  1.02           C  
ATOM   1578  CG1 VAL A 107     -20.969 -15.010  33.436  1.00  1.02           C  
ATOM   1579  CG2 VAL A 107     -20.460 -16.994  32.029  1.00  1.02           C  
ATOM   1580  H   VAL A 107     -19.476 -15.314  35.906  1.00  1.02           H  
ATOM   1581  HA  VAL A 107     -19.021 -17.725  34.201  1.00  1.02           H  
ATOM   1582  HB  VAL A 107     -21.400 -17.025  33.942  1.00  1.02           H  
ATOM   1583 1HG1 VAL A 107     -21.905 -14.871  32.888  1.00  1.02           H  
ATOM   1584 2HG1 VAL A 107     -21.085 -14.648  34.462  1.00  1.02           H  
ATOM   1585 3HG1 VAL A 107     -20.174 -14.452  32.947  1.00  1.02           H  
ATOM   1586 1HG2 VAL A 107     -21.394 -16.845  31.496  1.00  1.02           H  
ATOM   1587 2HG2 VAL A 107     -19.700 -16.465  31.517  1.00  1.02           H  
ATOM   1588 3HG2 VAL A 107     -20.217 -18.059  32.045  1.00  1.02           H  
ATOM   1589  N   TYR A 108     -17.464 -16.549  32.657  1.00  0.99           N  
ATOM   1590  CA  TYR A 108     -16.455 -15.949  31.794  1.00  0.99           C  
ATOM   1591  C   TYR A 108     -16.794 -16.221  30.348  1.00  0.99           C  
ATOM   1592  O   TYR A 108     -17.020 -17.373  29.968  1.00  0.99           O  
ATOM   1593  CB  TYR A 108     -15.070 -16.479  32.131  1.00  0.99           C  
ATOM   1594  CG  TYR A 108     -13.957 -16.076  31.168  1.00  0.99           C  
ATOM   1595  CD1 TYR A 108     -13.810 -14.767  30.736  1.00  0.99           C  
ATOM   1596  CD2 TYR A 108     -13.058 -17.039  30.748  1.00  0.99           C  
ATOM   1597  CE1 TYR A 108     -12.775 -14.423  29.887  1.00  0.99           C  
ATOM   1598  CE2 TYR A 108     -12.018 -16.701  29.905  1.00  0.99           C  
ATOM   1599  CZ  TYR A 108     -11.873 -15.401  29.474  1.00  0.99           C  
ATOM   1600  OH  TYR A 108     -10.821 -15.071  28.644  1.00  0.99           O  
ATOM   1601  H   TYR A 108     -17.671 -17.543  32.560  1.00  0.99           H  
ATOM   1602  HA  TYR A 108     -16.466 -14.869  31.934  1.00  0.99           H  
ATOM   1603 1HB  TYR A 108     -14.795 -16.100  33.108  1.00  0.99           H  
ATOM   1604 2HB  TYR A 108     -15.098 -17.569  32.191  1.00  0.99           H  
ATOM   1605  HD1 TYR A 108     -14.512 -14.015  31.060  1.00  0.99           H  
ATOM   1606  HD2 TYR A 108     -13.167 -18.069  31.092  1.00  0.99           H  
ATOM   1607  HE1 TYR A 108     -12.668 -13.393  29.552  1.00  0.99           H  
ATOM   1608  HE2 TYR A 108     -11.310 -17.464  29.583  1.00  0.99           H  
ATOM   1609  HH  TYR A 108     -11.016 -14.245  28.195  1.00  0.99           H  
ATOM   1610  N   GLU A 109     -16.887 -15.162  29.543  1.00  0.97           N  
ATOM   1611  CA  GLU A 109     -17.240 -15.355  28.147  1.00  0.97           C  
ATOM   1612  C   GLU A 109     -16.317 -14.666  27.167  1.00  0.97           C  
ATOM   1613  O   GLU A 109     -15.829 -13.554  27.405  1.00  0.97           O  
ATOM   1614  CB  GLU A 109     -18.651 -14.867  27.882  1.00  0.97           C  
ATOM   1615  CG  GLU A 109     -19.688 -15.557  28.675  1.00  0.97           C  
ATOM   1616  CD  GLU A 109     -20.985 -15.176  28.276  1.00  0.97           C  
ATOM   1617  OE1 GLU A 109     -21.072 -14.431  27.354  1.00  0.97           O  
ATOM   1618  OE2 GLU A 109     -21.933 -15.588  28.885  1.00  0.97           O  
ATOM   1619  H   GLU A 109     -16.716 -14.226  29.908  1.00  0.97           H  
ATOM   1620  HA  GLU A 109     -17.193 -16.417  27.934  1.00  0.97           H  
ATOM   1621 1HB  GLU A 109     -18.709 -13.806  28.117  1.00  0.97           H  
ATOM   1622 2HB  GLU A 109     -18.889 -14.987  26.824  1.00  0.97           H  
ATOM   1623 1HG  GLU A 109     -19.578 -16.628  28.604  1.00  0.97           H  
ATOM   1624 2HG  GLU A 109     -19.550 -15.260  29.699  1.00  0.97           H  
ATOM   1625  N   VAL A 110     -16.110 -15.341  26.041  1.00  0.97           N  
ATOM   1626  CA  VAL A 110     -15.304 -14.836  24.943  1.00  0.97           C  
ATOM   1627  C   VAL A 110     -16.012 -14.962  23.599  1.00  0.97           C  
ATOM   1628  O   VAL A 110     -16.598 -16.003  23.290  1.00  0.97           O  
ATOM   1629  CB  VAL A 110     -13.966 -15.604  24.877  1.00  0.97           C  
ATOM   1630  CG1 VAL A 110     -13.119 -15.080  23.700  1.00  0.97           C  
ATOM   1631  CG2 VAL A 110     -13.217 -15.455  26.203  1.00  0.97           C  
ATOM   1632  H   VAL A 110     -16.548 -16.260  25.956  1.00  0.97           H  
ATOM   1633  HA  VAL A 110     -15.094 -13.783  25.120  1.00  0.97           H  
ATOM   1634  HB  VAL A 110     -14.167 -16.659  24.691  1.00  0.97           H  
ATOM   1635 1HG1 VAL A 110     -12.185 -15.632  23.651  1.00  0.97           H  
ATOM   1636 2HG1 VAL A 110     -13.655 -15.210  22.762  1.00  0.97           H  
ATOM   1637 3HG1 VAL A 110     -12.907 -14.019  23.849  1.00  0.97           H  
ATOM   1638 1HG2 VAL A 110     -12.279 -16.004  26.154  1.00  0.97           H  
ATOM   1639 2HG2 VAL A 110     -13.013 -14.405  26.389  1.00  0.97           H  
ATOM   1640 3HG2 VAL A 110     -13.815 -15.856  27.018  1.00  0.97           H  
ATOM   1641  N   ALA A 111     -15.988 -13.901  22.801  1.00  1.02           N  
ATOM   1642  CA  ALA A 111     -16.545 -13.981  21.452  1.00  1.02           C  
ATOM   1643  C   ALA A 111     -15.422 -13.775  20.448  1.00  1.02           C  
ATOM   1644  O   ALA A 111     -14.764 -12.732  20.452  1.00  1.02           O  
ATOM   1645  CB  ALA A 111     -17.651 -12.978  21.235  1.00  1.02           C  
ATOM   1646  H   ALA A 111     -15.515 -13.047  23.113  1.00  1.02           H  
ATOM   1647  HA  ALA A 111     -16.955 -14.973  21.307  1.00  1.02           H  
ATOM   1648 1HB  ALA A 111     -18.042 -13.085  20.226  1.00  1.02           H  
ATOM   1649 2HB  ALA A 111     -18.442 -13.161  21.950  1.00  1.02           H  
ATOM   1650 3HB  ALA A 111     -17.271 -11.981  21.360  1.00  1.02           H  
ATOM   1651  N   LYS A 112     -15.162 -14.767  19.602  1.00  1.12           N  
ATOM   1652  CA  LYS A 112     -14.049 -14.629  18.664  1.00  1.12           C  
ATOM   1653  C   LYS A 112     -14.474 -14.729  17.212  1.00  1.12           C  
ATOM   1654  O   LYS A 112     -15.050 -15.721  16.771  1.00  1.12           O  
ATOM   1655  CB  LYS A 112     -12.968 -15.673  18.957  1.00  1.12           C  
ATOM   1656  CG  LYS A 112     -11.745 -15.557  18.049  1.00  1.12           C  
ATOM   1657  CD  LYS A 112     -10.684 -16.580  18.401  1.00  1.12           C  
ATOM   1658  CE  LYS A 112      -9.483 -16.462  17.477  1.00  1.12           C  
ATOM   1659  NZ  LYS A 112      -8.434 -17.474  17.800  1.00  1.12           N  
ATOM   1660  H   LYS A 112     -15.723 -15.621  19.637  1.00  1.12           H  
ATOM   1661  HA  LYS A 112     -13.607 -13.644  18.789  1.00  1.12           H  
ATOM   1662 1HB  LYS A 112     -12.637 -15.580  19.991  1.00  1.12           H  
ATOM   1663 2HB  LYS A 112     -13.388 -16.674  18.834  1.00  1.12           H  
ATOM   1664 1HG  LYS A 112     -12.049 -15.704  17.009  1.00  1.12           H  
ATOM   1665 2HG  LYS A 112     -11.320 -14.558  18.134  1.00  1.12           H  
ATOM   1666 1HD  LYS A 112     -10.359 -16.426  19.431  1.00  1.12           H  
ATOM   1667 2HD  LYS A 112     -11.104 -17.582  18.312  1.00  1.12           H  
ATOM   1668 1HE  LYS A 112      -9.810 -16.602  16.447  1.00  1.12           H  
ATOM   1669 2HE  LYS A 112      -9.055 -15.463  17.577  1.00  1.12           H  
ATOM   1670 1HZ  LYS A 112      -7.653 -17.364  17.169  1.00  1.12           H  
ATOM   1671 2HZ  LYS A 112      -8.118 -17.341  18.751  1.00  1.12           H  
ATOM   1672 3HZ  LYS A 112      -8.818 -18.403  17.700  1.00  1.12           H  
ATOM   1673  N   SER A 113     -14.215 -13.677  16.464  1.00  1.31           N  
ATOM   1674  CA  SER A 113     -14.585 -13.627  15.064  1.00  1.31           C  
ATOM   1675  C   SER A 113     -13.809 -14.620  14.250  1.00  1.31           C  
ATOM   1676  O   SER A 113     -12.616 -14.840  14.478  1.00  1.31           O  
ATOM   1677  CB  SER A 113     -14.360 -12.277  14.438  1.00  1.31           C  
ATOM   1678  OG  SER A 113     -14.697 -12.329  13.080  1.00  1.31           O  
ATOM   1679  H   SER A 113     -13.736 -12.869  16.856  1.00  1.31           H  
ATOM   1680  HA  SER A 113     -15.636 -13.857  14.971  1.00  1.31           H  
ATOM   1681 1HB  SER A 113     -14.923 -11.531  14.921  1.00  1.31           H  
ATOM   1682 2HB  SER A 113     -13.333 -12.006  14.537  1.00  1.31           H  
ATOM   1683  HG  SER A 113     -15.649 -12.509  13.064  1.00  1.31           H  
ATOM   1684  N   LYS A 114     -14.441 -15.128  13.208  1.00  1.61           N  
ATOM   1685  CA  LYS A 114     -13.753 -15.988  12.251  1.00  1.61           C  
ATOM   1686  C   LYS A 114     -12.592 -15.209  11.579  1.00  1.61           C  
ATOM   1687  O   LYS A 114     -11.658 -15.804  11.041  1.00  1.61           O  
ATOM   1688  CB  LYS A 114     -14.734 -16.478  11.185  1.00  1.61           C  
ATOM   1689  CG  LYS A 114     -15.878 -17.376  11.695  1.00  1.61           C  
ATOM   1690  CD  LYS A 114     -15.411 -18.743  12.176  1.00  1.61           C  
ATOM   1691  CE  LYS A 114     -16.616 -19.615  12.551  1.00  1.61           C  
ATOM   1692  NZ  LYS A 114     -16.224 -20.972  12.998  1.00  1.61           N  
ATOM   1693  H   LYS A 114     -15.437 -14.929  13.102  1.00  1.61           H  
ATOM   1694  HA  LYS A 114     -13.333 -16.844  12.783  1.00  1.61           H  
ATOM   1695 1HB  LYS A 114     -15.189 -15.613  10.698  1.00  1.61           H  
ATOM   1696 2HB  LYS A 114     -14.190 -17.029  10.421  1.00  1.61           H  
ATOM   1697 1HG  LYS A 114     -16.371 -16.876  12.528  1.00  1.61           H  
ATOM   1698 2HG  LYS A 114     -16.609 -17.515  10.901  1.00  1.61           H  
ATOM   1699 1HD  LYS A 114     -14.833 -19.238  11.397  1.00  1.61           H  
ATOM   1700 2HD  LYS A 114     -14.780 -18.626  13.063  1.00  1.61           H  
ATOM   1701 1HE  LYS A 114     -17.165 -19.132  13.360  1.00  1.61           H  
ATOM   1702 2HE  LYS A 114     -17.273 -19.707  11.687  1.00  1.61           H  
ATOM   1703 1HZ  LYS A 114     -17.078 -21.488  13.239  1.00  1.61           H  
ATOM   1704 2HZ  LYS A 114     -15.733 -21.456  12.274  1.00  1.61           H  
ATOM   1705 3HZ  LYS A 114     -15.631 -20.915  13.832  1.00  1.61           H  
ATOM   1706  N   GLU A 115     -12.682 -13.867  11.618  1.00  2.03           N  
ATOM   1707  CA  GLU A 115     -11.712 -12.926  11.073  1.00  2.03           C  
ATOM   1708  C   GLU A 115     -10.988 -12.141  12.194  1.00  2.03           C  
ATOM   1709  O   GLU A 115     -10.473 -11.053  11.946  1.00  2.03           O  
ATOM   1710  CB  GLU A 115     -12.414 -11.935  10.136  1.00  2.03           C  
ATOM   1711  CG  GLU A 115     -13.077 -12.566   8.911  1.00  2.03           C  
ATOM   1712  CD  GLU A 115     -13.710 -11.537   7.990  1.00  2.03           C  
ATOM   1713  OE1 GLU A 115     -13.209 -10.441   7.916  1.00  2.03           O  
ATOM   1714  OE2 GLU A 115     -14.715 -11.845   7.377  1.00  2.03           O  
ATOM   1715  H   GLU A 115     -13.484 -13.459  12.083  1.00  2.03           H  
ATOM   1716  HA  GLU A 115     -10.964 -13.483  10.509  1.00  2.03           H  
ATOM   1717 1HB  GLU A 115     -13.185 -11.401  10.694  1.00  2.03           H  
ATOM   1718 2HB  GLU A 115     -11.694 -11.196   9.786  1.00  2.03           H  
ATOM   1719 1HG  GLU A 115     -12.329 -13.130   8.355  1.00  2.03           H  
ATOM   1720 2HG  GLU A 115     -13.842 -13.265   9.249  1.00  2.03           H  
ATOM   1721  N   ASN A 116     -10.962 -12.708  13.414  1.00  2.57           N  
ATOM   1722  CA  ASN A 116     -10.350 -12.162  14.649  1.00  2.57           C  
ATOM   1723  C   ASN A 116     -10.211 -10.626  14.761  1.00  2.57           C  
ATOM   1724  O   ASN A 116      -9.218 -10.116  14.241  1.00  2.57           O  
ATOM   1725  CB  ASN A 116      -8.979 -12.797  14.834  1.00  2.57           C  
ATOM   1726  CG  ASN A 116      -8.403 -12.620  16.225  1.00  2.57           C  
ATOM   1727  OD1 ASN A 116      -9.122 -12.587  17.220  1.00  2.57           O  
ATOM   1728  ND2 ASN A 116      -7.098 -12.513  16.301  1.00  2.57           N  
ATOM   1729  H   ASN A 116     -11.431 -13.604  13.526  1.00  2.57           H  
ATOM   1730  HA  ASN A 116     -10.981 -12.482  15.481  1.00  2.57           H  
ATOM   1731 1HB  ASN A 116      -9.053 -13.865  14.623  1.00  2.57           H  
ATOM   1732 2HB  ASN A 116      -8.287 -12.369  14.111  1.00  2.57           H  
ATOM   1733 1HD2 ASN A 116      -6.655 -12.394  17.191  1.00  2.57           H  
ATOM   1734 2HD2 ASN A 116      -6.544 -12.546  15.469  1.00  2.57           H  
ATOM   1735  N   LEU A 117     -11.374  -9.955  14.799  1.00  3.16           N  
ATOM   1736  CA  LEU A 117     -11.782  -9.290  16.052  1.00  3.16           C  
ATOM   1737  C   LEU A 117     -12.206 -10.266  17.149  1.00  3.16           C  
ATOM   1738  O   LEU A 117     -12.860 -11.269  16.871  1.00  3.16           O  
ATOM   1739  CB  LEU A 117     -12.960  -8.332  15.815  1.00  3.16           C  
ATOM   1740  CG  LEU A 117     -12.721  -7.112  14.910  1.00  3.16           C  
ATOM   1741  CD1 LEU A 117     -14.028  -6.376  14.742  1.00  3.16           C  
ATOM   1742  CD2 LEU A 117     -11.698  -6.201  15.532  1.00  3.16           C  
ATOM   1743  H   LEU A 117     -11.589  -9.450  13.950  1.00  3.16           H  
ATOM   1744  HA  LEU A 117     -10.932  -8.716  16.420  1.00  3.16           H  
ATOM   1745 1HB  LEU A 117     -13.780  -8.904  15.379  1.00  3.16           H  
ATOM   1746 2HB  LEU A 117     -13.292  -7.953  16.784  1.00  3.16           H  
ATOM   1747  HG  LEU A 117     -12.379  -7.438  13.928  1.00  3.16           H  
ATOM   1748 1HD1 LEU A 117     -13.881  -5.516  14.099  1.00  3.16           H  
ATOM   1749 2HD1 LEU A 117     -14.756  -7.050  14.293  1.00  3.16           H  
ATOM   1750 3HD1 LEU A 117     -14.388  -6.042  15.717  1.00  3.16           H  
ATOM   1751 1HD2 LEU A 117     -11.564  -5.339  14.899  1.00  3.16           H  
ATOM   1752 2HD2 LEU A 117     -12.050  -5.876  16.507  1.00  3.16           H  
ATOM   1753 3HD2 LEU A 117     -10.751  -6.725  15.647  1.00  3.16           H  
ATOM   1754  N   VAL A 118     -11.877  -9.928  18.393  1.00  3.76           N  
ATOM   1755  CA  VAL A 118     -12.242 -10.733  19.559  1.00  3.76           C  
ATOM   1756  C   VAL A 118     -12.516  -9.864  20.785  1.00  3.76           C  
ATOM   1757  O   VAL A 118     -11.863  -8.833  20.975  1.00  3.76           O  
ATOM   1758  CB  VAL A 118     -11.105 -11.737  19.852  1.00  3.76           C  
ATOM   1759  CG1 VAL A 118      -9.837 -10.984  20.164  1.00  3.76           C  
ATOM   1760  CG2 VAL A 118     -11.458 -12.668  21.028  1.00  3.76           C  
ATOM   1761  H   VAL A 118     -11.340  -9.086  18.542  1.00  3.76           H  
ATOM   1762  HA  VAL A 118     -13.148 -11.286  19.323  1.00  3.76           H  
ATOM   1763  HB  VAL A 118     -10.937 -12.334  18.966  1.00  3.76           H  
ATOM   1764 1HG1 VAL A 118      -9.029 -11.694  20.342  1.00  3.76           H  
ATOM   1765 2HG1 VAL A 118      -9.577 -10.346  19.319  1.00  3.76           H  
ATOM   1766 3HG1 VAL A 118      -9.989 -10.373  21.053  1.00  3.76           H  
ATOM   1767 1HG2 VAL A 118     -10.641 -13.366  21.187  1.00  3.76           H  
ATOM   1768 2HG2 VAL A 118     -11.613 -12.096  21.937  1.00  3.76           H  
ATOM   1769 3HG2 VAL A 118     -12.354 -13.220  20.804  1.00  3.76           H  
ATOM   1770  N   ASP A 119     -13.467 -10.292  21.621  1.00  4.30           N  
ATOM   1771  CA  ASP A 119     -13.769  -9.563  22.854  1.00  4.30           C  
ATOM   1772  C   ASP A 119     -14.132 -10.505  24.002  1.00  4.30           C  
ATOM   1773  O   ASP A 119     -14.171 -11.723  23.820  1.00  4.30           O  
ATOM   1774  CB  ASP A 119     -14.931  -8.606  22.588  1.00  4.30           C  
ATOM   1775  CG  ASP A 119     -16.224  -9.321  22.239  1.00  4.30           C  
ATOM   1776  OD1 ASP A 119     -16.473 -10.366  22.795  1.00  4.30           O  
ATOM   1777  OD2 ASP A 119     -16.922  -8.851  21.376  1.00  4.30           O  
ATOM   1778  H   ASP A 119     -13.980 -11.139  21.375  1.00  4.30           H  
ATOM   1779  HA  ASP A 119     -12.889  -8.989  23.146  1.00  4.30           H  
ATOM   1780 1HB  ASP A 119     -15.104  -7.975  23.462  1.00  4.30           H  
ATOM   1781 2HB  ASP A 119     -14.668  -7.940  21.765  1.00  4.30           H  
ATOM   1782  N   SER A 120     -14.414  -9.947  25.185  1.00  4.76           N  
ATOM   1783  CA  SER A 120     -14.723 -10.794  26.335  1.00  4.76           C  
ATOM   1784  C   SER A 120     -15.423 -10.072  27.484  1.00  4.76           C  
ATOM   1785  O   SER A 120     -15.457  -8.839  27.540  1.00  4.76           O  
ATOM   1786  CB  SER A 120     -13.442 -11.405  26.873  1.00  4.76           C  
ATOM   1787  OG  SER A 120     -12.632 -10.419  27.444  1.00  4.76           O  
ATOM   1788  H   SER A 120     -14.394  -8.945  25.289  1.00  4.76           H  
ATOM   1789  HA  SER A 120     -15.386 -11.587  25.992  1.00  4.76           H  
ATOM   1790 1HB  SER A 120     -13.685 -12.156  27.622  1.00  4.76           H  
ATOM   1791 2HB  SER A 120     -12.904 -11.908  26.073  1.00  4.76           H  
ATOM   1792  HG  SER A 120     -13.175 -10.008  28.126  1.00  4.76           H  
ATOM   1793  N   ASN A 121     -15.913 -10.865  28.440  1.00  5.18           N  
ATOM   1794  CA  ASN A 121     -16.515 -10.358  29.675  1.00  5.18           C  
ATOM   1795  C   ASN A 121     -16.384 -11.341  30.828  1.00  5.18           C  
ATOM   1796  O   ASN A 121     -16.526 -12.553  30.662  1.00  5.18           O  
ATOM   1797  CB  ASN A 121     -17.976 -10.029  29.507  1.00  5.18           C  
ATOM   1798  CG  ASN A 121     -18.539  -9.281  30.705  1.00  5.18           C  
ATOM   1799  OD1 ASN A 121     -18.732  -9.854  31.780  1.00  5.18           O  
ATOM   1800  ND2 ASN A 121     -18.807  -8.019  30.532  1.00  5.18           N  
ATOM   1801  H   ASN A 121     -15.869 -11.870  28.275  1.00  5.18           H  
ATOM   1802  HA  ASN A 121     -15.987  -9.449  29.966  1.00  5.18           H  
ATOM   1803 1HB  ASN A 121     -18.107  -9.444  28.616  1.00  5.18           H  
ATOM   1804 2HB  ASN A 121     -18.535 -10.954  29.395  1.00  5.18           H  
ATOM   1805 1HD2 ASN A 121     -19.173  -7.474  31.283  1.00  5.18           H  
ATOM   1806 2HD2 ASN A 121     -18.688  -7.611  29.612  1.00  5.18           H  
ATOM   1807  N   LYS A 122     -16.097 -10.824  32.013  1.00  5.60           N  
ATOM   1808  CA  LYS A 122     -16.027 -11.693  33.176  1.00  5.60           C  
ATOM   1809  C   LYS A 122     -16.617 -11.025  34.402  1.00  5.60           C  
ATOM   1810  O   LYS A 122     -16.472  -9.816  34.589  1.00  5.60           O  
ATOM   1811  CB  LYS A 122     -14.571 -12.051  33.454  1.00  5.60           C  
ATOM   1812  CG  LYS A 122     -13.702 -10.856  33.841  1.00  5.60           C  
ATOM   1813  CD  LYS A 122     -12.248 -11.269  34.037  1.00  5.60           C  
ATOM   1814  CE  LYS A 122     -11.392 -10.113  34.528  1.00  5.60           C  
ATOM   1815  NZ  LYS A 122      -9.985 -10.536  34.749  1.00  5.60           N  
ATOM   1816  H   LYS A 122     -15.969  -9.827  32.118  1.00  5.60           H  
ATOM   1817  HA  LYS A 122     -16.602 -12.599  32.982  1.00  5.60           H  
ATOM   1818 1HB  LYS A 122     -14.521 -12.791  34.258  1.00  5.60           H  
ATOM   1819 2HB  LYS A 122     -14.130 -12.493  32.581  1.00  5.60           H  
ATOM   1820 1HG  LYS A 122     -13.758 -10.095  33.065  1.00  5.60           H  
ATOM   1821 2HG  LYS A 122     -14.073 -10.429  34.776  1.00  5.60           H  
ATOM   1822 1HD  LYS A 122     -12.195 -12.077  34.765  1.00  5.60           H  
ATOM   1823 2HD  LYS A 122     -11.844 -11.634  33.093  1.00  5.60           H  
ATOM   1824 1HE  LYS A 122     -11.411  -9.313  33.791  1.00  5.60           H  
ATOM   1825 2HE  LYS A 122     -11.802  -9.738  35.470  1.00  5.60           H  
ATOM   1826 1HZ  LYS A 122      -9.438  -9.753  35.076  1.00  5.60           H  
ATOM   1827 2HZ  LYS A 122      -9.971 -11.277  35.443  1.00  5.60           H  
ATOM   1828 3HZ  LYS A 122      -9.598 -10.879  33.883  1.00  5.60           H  
ATOM   1829  N   ASP A 123     -17.210 -11.830  35.280  1.00  6.03           N  
ATOM   1830  CA  ASP A 123     -17.697 -11.307  36.560  1.00  6.03           C  
ATOM   1831  C   ASP A 123     -16.995 -11.958  37.765  1.00  6.03           C  
ATOM   1832  O   ASP A 123     -17.538 -11.995  38.866  1.00  6.03           O  
ATOM   1833  CB  ASP A 123     -19.237 -11.378  36.663  1.00  6.03           C  
ATOM   1834  CG  ASP A 123     -19.844 -12.753  36.624  1.00  6.03           C  
ATOM   1835  OD1 ASP A 123     -19.134 -13.672  36.393  1.00  6.03           O  
ATOM   1836  OD2 ASP A 123     -21.026 -12.874  36.816  1.00  6.03           O  
ATOM   1837  H   ASP A 123     -17.351 -12.812  35.022  1.00  6.03           H  
ATOM   1838  HA  ASP A 123     -17.452 -10.245  36.597  1.00  6.03           H  
ATOM   1839 1HB  ASP A 123     -19.550 -10.899  37.588  1.00  6.03           H  
ATOM   1840 2HB  ASP A 123     -19.674 -10.794  35.847  1.00  6.03           H  
ATOM   1841  N   ASP A 124     -15.765 -12.448  37.557  1.00  6.47           N  
ATOM   1842  CA  ASP A 124     -14.965 -13.095  38.612  1.00  6.47           C  
ATOM   1843  C   ASP A 124     -13.855 -12.171  39.120  1.00  6.47           C  
ATOM   1844  O   ASP A 124     -12.751 -12.609  39.453  1.00  6.47           O  
ATOM   1845  CB  ASP A 124     -14.384 -14.450  38.164  1.00  6.47           C  
ATOM   1846  CG  ASP A 124     -13.409 -14.440  37.030  1.00  6.47           C  
ATOM   1847  OD1 ASP A 124     -13.277 -13.450  36.382  1.00  6.47           O  
ATOM   1848  OD2 ASP A 124     -12.778 -15.455  36.826  1.00  6.47           O  
ATOM   1849  H   ASP A 124     -15.380 -12.371  36.626  1.00  6.47           H  
ATOM   1850  HA  ASP A 124     -15.624 -13.296  39.456  1.00  6.47           H  
ATOM   1851 1HB  ASP A 124     -13.924 -14.949  39.014  1.00  6.47           H  
ATOM   1852 2HB  ASP A 124     -15.200 -15.052  37.832  1.00  6.47           H  
ATOM   1853  N   GLU A 125     -14.180 -10.885  39.204  1.00  6.88           N  
ATOM   1854  CA  GLU A 125     -13.278  -9.808  39.613  1.00  6.88           C  
ATOM   1855  C   GLU A 125     -12.752  -9.974  41.042  1.00  6.88           C  
ATOM   1856  O   GLU A 125     -11.732  -9.397  41.409  1.00  6.88           O  
ATOM   1857  CB  GLU A 125     -13.994  -8.466  39.463  1.00  6.88           C  
ATOM   1858  CG  GLU A 125     -14.272  -8.062  38.008  1.00  6.88           C  
ATOM   1859  CD  GLU A 125     -15.000  -6.736  37.890  1.00  6.88           C  
ATOM   1860  OE1 GLU A 125     -15.418  -6.217  38.898  1.00  6.88           O  
ATOM   1861  OE2 GLU A 125     -15.118  -6.238  36.796  1.00  6.88           O  
ATOM   1862  H   GLU A 125     -15.122 -10.635  38.934  1.00  6.88           H  
ATOM   1863  HA  GLU A 125     -12.419  -9.815  38.940  1.00  6.88           H  
ATOM   1864 1HB  GLU A 125     -14.947  -8.503  39.991  1.00  6.88           H  
ATOM   1865 2HB  GLU A 125     -13.394  -7.680  39.923  1.00  6.88           H  
ATOM   1866 1HG  GLU A 125     -13.326  -7.995  37.472  1.00  6.88           H  
ATOM   1867 2HG  GLU A 125     -14.870  -8.846  37.534  1.00  6.88           H  
ATOM   1868  N   SER A 126     -13.465 -10.762  41.843  1.00  7.27           N  
ATOM   1869  CA  SER A 126     -13.117 -11.061  43.227  1.00  7.27           C  
ATOM   1870  C   SER A 126     -11.924 -12.031  43.353  1.00  7.27           C  
ATOM   1871  O   SER A 126     -11.444 -12.286  44.461  1.00  7.27           O  
ATOM   1872  CB  SER A 126     -14.322 -11.636  43.936  1.00  7.27           C  
ATOM   1873  OG  SER A 126     -14.665 -12.861  43.384  1.00  7.27           O  
ATOM   1874  H   SER A 126     -14.293 -11.186  41.456  1.00  7.27           H  
ATOM   1875  HA  SER A 126     -12.840 -10.125  43.714  1.00  7.27           H  
ATOM   1876 1HB  SER A 126     -14.095 -11.760  44.994  1.00  7.27           H  
ATOM   1877 2HB  SER A 126     -15.162 -10.947  43.856  1.00  7.27           H  
ATOM   1878  HG  SER A 126     -13.855 -13.381  43.404  1.00  7.27           H  
ATOM   1879  N   HIS A 127     -11.469 -12.606  42.234  1.00  7.60           N  
ATOM   1880  CA  HIS A 127     -10.334 -13.528  42.265  1.00  7.60           C  
ATOM   1881  C   HIS A 127      -9.095 -12.863  42.867  1.00  7.60           C  
ATOM   1882  O   HIS A 127      -8.799 -11.694  42.612  1.00  7.60           O  
ATOM   1883  CB  HIS A 127     -10.008 -14.043  40.853  1.00  7.60           C  
ATOM   1884  CG  HIS A 127      -8.915 -15.108  40.791  1.00  7.60           C  
ATOM   1885  ND1 HIS A 127      -7.571 -14.804  40.881  1.00  7.60           N  
ATOM   1886  CD2 HIS A 127      -8.983 -16.449  40.653  1.00  7.60           C  
ATOM   1887  CE1 HIS A 127      -6.863 -15.917  40.802  1.00  7.60           C  
ATOM   1888  NE2 HIS A 127      -7.695 -16.933  40.659  1.00  7.60           N  
ATOM   1889  H   HIS A 127     -11.903 -12.396  41.333  1.00  7.60           H  
ATOM   1890  HA  HIS A 127     -10.583 -14.388  42.885  1.00  7.60           H  
ATOM   1891 1HB  HIS A 127     -10.916 -14.462  40.407  1.00  7.60           H  
ATOM   1892 2HB  HIS A 127      -9.706 -13.205  40.228  1.00  7.60           H  
ATOM   1893  HD1 HIS A 127      -7.182 -13.892  40.997  1.00  7.60           H  
ATOM   1894  HD2 HIS A 127      -9.803 -17.125  40.551  1.00  7.60           H  
ATOM   1895  HE1 HIS A 127      -5.776 -15.884  40.855  1.00  7.60           H  
ATOM   1896  N   GLY A 128      -8.380 -13.632  43.675  1.00  7.86           N  
ATOM   1897  CA  GLY A 128      -7.173 -13.203  44.352  1.00  7.86           C  
ATOM   1898  C   GLY A 128      -6.817 -14.193  45.457  1.00  7.86           C  
ATOM   1899  O   GLY A 128      -5.784 -14.862  45.385  1.00  7.86           O  
ATOM   1900  H   GLY A 128      -8.694 -14.586  43.821  1.00  7.86           H  
ATOM   1901 1HA  GLY A 128      -6.356 -13.134  43.635  1.00  7.86           H  
ATOM   1902 2HA  GLY A 128      -7.326 -12.212  44.776  1.00  7.86           H  
TER    1903
ENDMDL

